System to describe the chemical formulas for WEB.

Organic compound

Find chemicals by name or formulas.
This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
Type the part of name or the formula of substance for search:
Languages: | | | Apply to found
Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4398. Showed records: 20.

2741. (+)-β-thujone

Molecular formula: C10H16O CAS# 471-15-8
Categories: Ketone , Terpene
PubChem CID: 91456 | ChemSpider ID: 82583 | CHEBI:50045 | CHEMBL3277898
Names
English:
(+)-Thujone
;
(+)-b-Thujone
;
(+)-isothujone
;
(+)-β-thujone
;
(1S,4S,5R)-(+)-3-thujanone
;
(1S,4S,5R)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one(IUPAC)
;
(1S,4S,5R)-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one
;
(1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
;
(1S,4S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
;
(1S,4S,5R)-thujan-3-one
;
3-Thujanone, (1S,4S,5R)-(+)-
;
Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S,4S,5R)-(CAS)
;
[1S-(1a,4b,5a)]-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one
;
b-Thujone
;
cis-Thujone
;
d-b-Thujone
;
d-β-Thujone
;
iso-Thujone
;
-_q<_(a54,N2)O>_q<`|dCH3>_q_q<_p3_p3_(a-90,w+)H>|w<\CH3>`/H3C
`|<`|w</>`\><_p3_p3_(a-90,w+)H>_q_q<`=O>_q<_(a54,d+)>_q

2742. Benzotrichloride

Molecular formula: C7H5Cl3 CAS# 98-07-7
Categories: Aromatic hydrocarbon , Organochlorides
PubChem CID: 7367 | ChemSpider ID: 13882366 | CHEBI:82274 | CHEMBL1347516 | MolPort-001-790-562 | CB6339243 | NSC 14663
Names
English:
(Trichloromethyl)benzene(IUPAC)
;
1-(trichloromethyl)benzene
;
Benzene, (trichloromethyl)-(CAS)
;
Benzoic Trichloride
;
Benzotrichloride [Wiki]
;
EINECS:202-634-5
;
Phenyl chloroform
;
Trichloromethyl benzene
;
Trichlorophenylmethane
;
UN 2226
;
alpha,alpha,alpha-Trichlorotoluene
;
benzotrichloride [Wiki]
;
toluene trichloride
;
trichloromethylbenzene(IUPAC)
;
trichlorotoluene
;
α,α,α-Trichlorotoluene
;
Cl|<`\Cl></Cl>|\\|`//`\`||/
Cl-<`|Cl><|Cl>-\\-//`\`=`/
C6H5CCl3
||`/`\\`|//\/<`|Cl><\Cl>/Cl

2743. Potassium benzoate

Molecular formula: C7H5KO2 CAS# 582-25-2
Categories: Organic salt
PubChem CID: 11399 | ChemSpider ID: 10921 | CHEMBL2105241 | MolPort-005-935-811 | CB9469161
Names
English:
BENZOIC ACID, POTASSIUM SALT
;
Benzoic acid, potassium salt (1:1)(CAS)
;
E212
;
EINECS:209-481-3
;
Potassium benzoate(IUPAC) [Wiki]
;
potassium;benzoate(IUPAC)
;
K^+`\hO^-`/`\O\|\\|`//`\`||/
K^+_(x1.4,y$32,N0)O`^-/<`\\O>-\\-//`\`=`/
C6H5COOK
|`//`\`||/\\/`|O|\O^-/0K^+

2744. Benzoate ion

Molecular formula: C7H5O2^- CAS# 766-76-7
Categories: Anion , Organic salt
PubChem CID: 242 | ChemSpider ID: 237 | CHEBI:16150 | CB91258890
Names
English:
Benzoate(IUPAC)
;
Benzoate ion
;
Benzoic acid, ion(1-)(CAS)
;
EINECS:200-618-2
;
Phenylcarboxylate
;
Phenylformate
;
benzenecarboxylate
;
benzoate anion
;
benzoic acid anion
;
|`//`\`||/\\/`|O|\O^-
O^-`/`\O\|\||`/`\\`|//
C6H5COO^-

2745. Glucoverodoxin

Molecular formula: C37H56O15 CAS# 6022-99-7
Categories: Glycoside
PubChem CID: 3083927 | CB9927100 | ChemSpider ID: 2341066
Names
English:
(3β,5β,16β)-3-((6-Deoxy-4-O-β-D-glucopyranosyl-3-O-methyl-β-D-galactopyranosyl)oxy)-14,16-dihydroxycard-20(22)-enolide 16-formate
;
(3β,5β,16β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-β-D-galactopyranosyl]oxy}-16-(formyloxy)-14-hydroxycard-20(22)-enolide(IUPAC)
;
Card-20(22)-enolide, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-3-O-methyl-β-D-galactopyranosyl)oxy]-16-(formyloxy)-14-hydroxy-, (3β,5β,16β)-(CAS)
;
EINECS 227-879-5
;
Gitaloxigenin 3-O-[E-D-glucopyranosyl-(1o4)-E-D-digitalpyranoside]
;
Glucoverodoxin
;
[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate(IUPAC)
;
_(x-%a:.65,y-1)O`-<`|HOH2C>_(x-%a,y1)<|HO>_(x%a,y1,W+)<`|OH>_(x1)<|OH>_(x%a,y-1,W-)/O\_(x%a,y1,W+)<`|`OCH3>_(x1)<|`OH>_(x%a,y-1,W-)<_(x-%a,y-1)O`-<`|CH3>_(x-%a,y1)>`|O_(A-30,w-)`|/\|<|wH><`/`\>\/`|`\<`/`|wH3C>`|/\<`|w><|`/>/<\</O\||O>|_(x-$3)|wOH>`|w=_q<_(a54,N2)O>_qO_q_q
|O`/<|d`/HO>`\<`/wHO>`|<`\dHO>/<`|wOH>\/dO_(A30,w-)|<`/wO|CH3>\<|dOH>/<`|O`\<`|wCH3>`/>\wO_(A-30,w-)`|/\|<|wH><`/`\>\/`|`\<`/`|wH3C><_(A-30,d+)H>`|/\|<|wOH><`/`/wH>_q5_q5<-O\`//O>_q<_q`|wH3C>_(a54,w+)_(a56,N2)_q<_(a56,N2)O>_qO_q_q

2746. Digoxin

Molecular formula: C41H64O14 CAS# 20830-75-5
Categories: Glycoside , Pharmaceutical drug
PubChem CID: 2724385 | ChemSpider ID: 2006532 | CHEBI:4551 | CHEMBL1751 | MolPort-002-536-760 | CB2407221
Names
English:
3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one(IUPAC)
;
Digoxin [Wiki]
;
EINECS: 244-068-1
;
`/`\<`/dHO>`|<`\dHO>/<`|w>\O|\O_(A-30,w-)<\<|d>/O`|`|wH>`|<_(A-140,w+)HO>/\/O\/<`|w>\O|<|dH><`/`\<_(A140,d+)HO>`|`|wH>\O_(A-30,w-)`|/\|<|wH><`/`\>\/`|`\<|dH><`/`|w>`|/<`|wOH>\|<|wOH><`/`|wH>_q_q_q<_q`|w>_(a54,w+)_(a54)_qO_q<_(a54,N2)O>_q_qq
HO@:g()`|_(x%a:.7,y-%h:.8)<`|>-O_(x%a,y%h)<_(x-%a,y%h,W+)_(x-1)<|OH>_(x-%a,y-%h,W-)>`|O@()@g()@g()/w`|/\|<|wH><`/`\>\/`|`\<|dH><`/`|w>`|/<`|wOH>\|<|wOH><`/`|wH>_q_q_q<_q`|w>_(a54,w+)_(a54,N2)_q<_(a54,N2)O>_qO_q_q

2747. Oxycodone

Molecular formula: C18H21NO4 CAS# 76-42-6
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 5284603 | ChemSpider ID: 4447649 | CHEBI:7852 | CHEMBL656 | CB5166312
Names
English:
(-)-14-Hydroxydihydrocodeinone
;
(-)-Oxycodone
;
(1S,5R,13R,17S)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
;
(5a)-4,5-Epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one
;
(5α)-14-hydroxy-17-methyl-3-(methyloxy)-4,5-epoxymorphinan-6-one
;
14-Hydroxydihydrocodeinone
;
Dihydrohydroxycodeinone
;
Dihydrone
;
EINECS:200-960-2
;
Eubine
;
Eukodal
;
Eutagen
;
Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5α)-(IUPAC)
;
Morphinan-6-one, 4,5α-epoxy-14-hydroxy-3-methoxy-17-methyl-
;
Oxycodone [Wiki]
;
OH_(y1,w-)$color(#888)|$color()`/`\`/O/`|/`|/`|`\\`/<`\O`/>||<_(x-.8,y1)O_(x.8,y1)_(A-175,w+)H>\/\|:a`/`\_(A60,W+)_(A20)_(A-30)N<_(A10,w1)>_(W-)#a
`/|`/`\`/O/`|/`|/`|`\\`/<`\O`/H3C>||<_(x-.8,y1)O_(x.8,y1,d-)>\/\|\wN<_(A0)CH3>`|_(x#2)_(A150,w-)\_(A40,w+)OH

2748. Propionitrile

Molecular formula: C3H5N CAS# 107-12-0
Categories: Nitriles
PubChem CID: 7854 | ChemSpider ID: 7566 | CHEBI:26307 | CHEMBL15871 | MolPort-001-785-582 | NSC 7966 | CB9852701
Names
English:
EINECS:203-464-4
;
Propanenitrile(IUPAC)(CAS)
;
Propionitrile [Wiki]
;
Propiononitrile(IUPAC)
;
UN2404
;
ethyl cyanide
;
H3C\/C///N
/\c\\\N
H-C-C-C%N;H|#2|H;H|#3|H
CH3CH2CN
N///c/\

2749. Ergotamine

Molecular formula: C33H35N5O5 CAS# 113-15-5
Categories: Alkaloid , Organic compound
PubChem CID: 8223 | ChemSpider ID: 7930 | CB2865180 | CHEBI:64318 | CHEMBL442
Names
English:
(5'α)-5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman(IUPAC)
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-méthyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-méthyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoléine-9-carboxamide
;
(8β)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
EINECS:206-835-9
;
Ergate
;
Ergoline-8-carboximidic acid, 9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-methyl-3,6-dioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (8β)-(CAS)
;
Ergomar
;
Ergostat
;
Ergotaman, 12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'- (phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-
;
Ergotamine [Wiki]
;
Femergin
;
Gynergen
;
Lingran
;
Secagyn
;
Secupan
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/N:b; N`|_qO_q<`\d#b_(y-.5)H><`/w>_q<_(a54,N2)O>_q\<|d`/\`//`-`\\/=>/\O`\`|N`\<_p_p_p_p><|wH>`/`|dHO
CH3_(y1.2,w-)|<_(A135,N2)O>_(x$3)N\<|d\/\\|`//`\`||>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/_(A-155,d+,L1.2)N<_(y-.5)H>_(A155,L1.2)`\O\_(y1,w-)\|N<\CH3>`/|`/`\`//<|HN_(x$3)`||>`\`||/\\<|>/<\c\wH>`||/

2750. Ergometrine

Molecular formula: C19H23N3O2 CAS# 60-79-7
Categories: Alkaloid , Organic compound
PubChem CID: 443884 | ChemSpider ID: 391970 | CB9498097 | CHEBI:4822 | CHEMBL119443
Names
English:
(6aR,9R)-N-[(2S)-1-Hydroxy-2-propanyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-méthyl-9,10-didehydroergoline-8-carboxamide
;
(8β)-N-[(2S)-1-Hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
;
Basergin
;
D-Lysergic Acid L-2-Propanolamide
;
D-Lysergic acid-L-propanolamide
;
EINECS:200-485-0
;
Ergobasin
;
Ergobasine
;
Ergoklinine
;
Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-carboximidic acid, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
;
Ergometrin
;
Ergometrina
;
Ergometrine [Wiki]
;
Ergometrinum
;
Ergostetrine
;
Ergotocine
;
Margonovine
;
Neofemergen
;
Secacornin
;
Secometrin
;
[8b(S)]-9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide
;
ergonovine
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/NH`|<`\w>/\OH
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`||>/<\c\wH>`||/`|w`\O\/N<_(y-.5)H>\<|dCH3>/\OH

2751. Ergine

Molecular formula: C16H17N3O CAS# 478-94-4
Categories: Alkaloid , Amide
PubChem CID: 442072 | ChemSpider ID: 390611 | CB8892544 | CHEBI:4819 | CHEMBL227213
Names
English:
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
9,10-Didehydro-6-methyl-ergoline-8-β-carboxamide
;
9,10-Didehydro-6-methylergoline-8b-carboxamide
;
D-Lysergamide
;
D-Lysergic acid amide
;
EINECS:207-524-0
;
Ergine [Wiki]
;
Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8β)-
;
Ergoline-8-β-carboxamide, 9,10-didehydro-6-methyl-
;
LSA
;
`||/<`|w/O`/`\H2N>\|N<\>`/`\`/<|`/_(A70)HN:a>`\\`/||\/\<_(A110,N2)_#a>/`|`|wH
`||/<`|w/O`/`\H2N>\|N<\CH3>`/`\`/`\\`/||\/\<||_(x-$3)HN`|/`|>/`|\wH

2752. Bromocriptine

Molecular formula: C32H40BrN5O5 CAS# 25614-03-3
Categories: Alkaloid , Organobromides , Pharmaceutical drug
PubChem CID: 31101 | ChemSpider ID: 28858 | CHEBI:3181 | CHEMBL493 | CB6136426
Names
English:
(5'a)-2-Bromo-12'-hydroxy-2'-(-1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione
;
(5'α)-2-Bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman(IUPAC)
;
(5'α)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman
;
(8β)-2-Bromo-N-[(2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
2-Bromo-a-ergokryptin
;
2-Bromoergocryptine
;
;8β)-(CAS)
;
Bromocriptine [Wiki]
;
Brotin
;
Cycloset
;
EINECS:247-128-5
;
Ergoline-8-carboximidic acid, 2-bromo-9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (
;
Ergotaman, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-3',6',18-trioxo-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'α-(2-methylpropyl)-
;
Parlodel
;
/\N<_q_q_q_q|wH>|\O`\`/<|d\<|>/>`\N`|<`|dHO>_qO_q<_q<_(a54,N2)O>_q><_(A-120,w+)<_q6>_p6>_(A-175)N<_(y.5)H>`/`\O\_(A90,w-)\|N<\>`/|`/<_(A110,N2):a_(A60)Br>`\`|`\`//|\\<_(A70)HN_#a>/`|/<\c\wH>`||/
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`|c|\Br>/<\c\wH>`||/`|w`\O\/N<_(y.5)H>\|<_(A110,N2)O>_(x$3)N\<|d\<|CH3>/CH3>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/`|w<_(A-70)CH3>_(A-110)H3C

2753. α-Solanine

Molecular formula: C45H73NO15 CAS# 20562-02-1
Categories: Alkaloid , Glycoside
PubChem CID: 30185 | ChemSpider ID: 28033 | CHEMBL1212997 | CB9696314
Names
English:
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxymethyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tetramethyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3-yl]oxy}-6-methyltetrahydro-2H-pyran-3,4,5-triol
;
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxyméthyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tétraméthyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphto[2',1':4,5]indéno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-3-yl]oxy}-6-méthyltétrahydro-2H-pyran-3,4,5-triol
;
(3β)-Solanid-5-en-3-yl 6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside(IUPAC)
;
(3β)-Solanid-5-en-3-yl-6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside
;
EINECS:243-879-8
;
Solanine [Wiki]
;
Solatunine
;
alpha-Solanine
;
α-Solanine
;
β-D-Galactopyranoside, (3β)-solanid-5-en-3-yl O-6-deoxy-β-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-(CAS)
;
_(x-%a:.6,y-%h:1.2)O_(x-%b:1.4,y%d:.4)<_(A-120)/OH>_(x-%c:1.2,y-%d)<_(A170)HO>_(x%a,y%h,w+)<_(A-170)HO>@:b(tx,a,n:1)<$color(blue)_(A&a,L&n,N0)"&tx"$color()>@(D-Glc,90)_(x%b,y-%d,w2)<_(A60)OH>_(x%c,y%d,w-)/O\@b(D-Gal,90)_(x-%a,y-%h,w-)<`|HO>_(x%c,y%d)<_(A-120)/OH>_(x%b,y-%d)O_(x%a,y%h):a_(x-%c,y-%d,w+)<_(x-%b,y%d,w2)>_(A60)O|_(x%c,y%d)<$color(gray)_(y1.6)$color()HO>_(x%b,y-%d)<_(A10)OH>_(x%a,y%h)<_(A-10)OH>_(x-%c,y-%d,w+)<_(A60)CH3>_(x-%b,y%d,w2)O@b(L-Rha,175,1.6)_(x-%a,y-%h,w-);`/`\<`/wO`/#a>`|/\|\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_q`|w><_(a20,d+)H>_p<_(a-54,d+)>_p_pN<_p_(a-110,d+)H>\/<\d>`|`\`/`|dH
`/O`\<`/d`\HO>`|<`\wHO>/<`|dOH>\</wOH>|\dO_(A90,d-)\<_(A-30,L1.5,w+)O_(A-90,d-)/<\wOH>`|</wOH>`\<`|dOH>`/<_(A-120,w+)>|O\>|<|wH><`/O`\<`/d`\HO>`|<`\dHO>/>\O_(A-30,w-)`|/\|<`/`\>\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_(a0,d+)H><_q_(A-110,w+)>_p<_(a-54,d+)>_p_pN<_p_(a-106,d+)H>\/<\d>`|`\`/`|dH
`|/\/`|/\|<|dH><_q_q_q<_(a15,d+)H><_q`|w>_p<_(a-54,d+)>_p_pN<_p_(a-100,d+)H>\/<\d>`|`\`/`|dH>`/<`|wH><`\|dH>|`/`\\<`|`|w>`/`\_(A150,w+)O`-`\wO`-<`\w`-HO>`/<`-wHO>\<`/wO`-`\wO`-<`\w`-HO>`/<`-dHO>\<`/wHO>-<\dOH>/>-</>\dO|`/wO|<`/d>\<|wOH>/<\dOH>`|</dOH>`\

2754. Aconitine

Molecular formula: C34H47NO11 CAS# 302-27-2
Categories: Alkaloid
PubChem CID: 245005 | ChemSpider ID: 214292 | CB1343300 | CHEBI:2430 | CHEMBL1979562 | MolPort-002-527-310 | NSC 56464
Names
English:
(1a,3a,6a,14a,15a,16b)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol 8-Acetate 14-Benzoate
;
(1α,3α,6α,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate(IUPAC)
;
Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-(CAS)
;
Aconitine [Wiki]
;
EINECS:206-121-7
;
H_(A160,w-,L.7)`/<_(A120,w+)|O`/H3C><_(A40,d+,L.9)_(A-110,d-,L1.5)N$color(#777)<_(A-155,L.8)_(A170)$color()H3C>_(A-75,d+,L1.8):a># `\<`/dHO>`|/<`|dO`\H3C>\|_q7<|dO\CH3>_q7<_(d+)#a>_q7:b# <_(A50,w+)O_(A60)<_(a50,N2)O>_q6CH3>_q7_q7<_(A-50,L.7,w+)H><_q7_(d+)#a>_p_p<`|OH><_(x1.7,d+)</wO_(A-60)CH3>_(y#b)<\dOH>_(d-)#b>_p<_p_(A-15,L.8,w+)H>_(x1.8,d+)O\|O`|/\\/`||`\`//|
_(y1,d-)|0<|wH>`/<_(A70,w+)|O`/H3C><_(A110,d+)_(y-1.8)N</#1>`\`/H3C>`\<`/dHO>`|/<`|dO`\H3C>\|_q7<_(A100,d+)O_(A80)CH3>_q7<`\d#1>_q7<\wO|`/O/\CH3><_(A-20,L1.2):a\dOH># _q7_q7<_q7><_(A-40,w+,L.8)H>_p_p<_(a-54,w+)OH><-<\#a>/wO`\H3C>_p<_p_(A10,w+,L.8)H>_(A-20,d+,L1.6)O\|O`|/\\/`||`\`//|

2755. Phenytoin

Molecular formula: C15H12N2O2 CAS# 57-41-0
Categories: Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 1775 | ChemSpider ID: 1710 | CHEBI:8107 | CHEMBL16 | MolPort-002-365-712 | MolPort-023-220-142
Names
English:
2,4-Imidazolidinedione, 5,5-diphenyl-(CAS)
;
4,4-Diphenyl-4H-imidazole-2,5-diol(IUPAC)
;
4H-Imidazole-2,5-diol, 4,4-diphenyl-(CAS)
;
4H-imidazol-4-one, 3,5-dihydro-2-hydroxy-5,5-diphenyl-
;
5,5-Diphenyl-2,4-imidazolidinedione(IUPAC)
;
5,5-Diphenylhydantoin
;
5,5-diphenylimidazolidine-2,4-dione(IUPAC)
;
Aleviatin
;
Auranile
;
Cumatil
;
Dantinal
;
Dantoinal
;
Dantoine
;
Decatona
;
Derizene
;
Difenin
;
Difetoin
;
Difhydan
;
Dihydantoin
;
Dilantine
;
Dillantin
;
Dintoina
;
Diphantoin
;
Diphedal
;
Diphedan
;
Diphenin
;
Diphenine
;
Diphentyn
;
Diphenylan
;
Ditoin
;
Ditoinate
;
Ditomed
;
EINECS:211-148-2
;
Elepsindon
;
Enkefal
;
Enkelfel
;
Epamin
;
Epdantoin
;
Epifenyl
;
Epihydan
;
Epilantin
;
Epilantin-E
;
Epileptin
;
Episar
;
Epsolin
;
Eptolin
;
Fenidantoin
;
Fenigramon
;
Fenitoina
;
Fenylepsin
;
Fenytoine
;
Hidantal
;
Hidantilo
;
Hidantina
;
Hidantomin
;
Hydantal
;
Hydantoinal
;
Idantoil
;
Idantoin
;
Kessodanten
;
Lepitoin
;
Phanantin
;
Phanatine
;
Phenytoin [Wiki]
;
Sodanton
;
Zentropil
;
H_(y.5)N-<_(a-54,N2)O>_pNH_p<_p<_(a-54,N2)O>_p><_(A50)_qq6_p6_pp6_p6_pp6_p6>_(A130)_pp6_q6_qq6_q6_qq6_q6
-NH_q<_(a54,N2)O>_qN<_(y-.5)H>_q<_q_(a54,N2)O><`\`-`\\/=\`//>`/|`//`\`||/\\

2756. Hydantoin

Molecular formula: C3H4N2O2 CAS# 461-72-3
Categories: Heterocyclic compound
PubChem CID: 10006 | ChemSpider ID: 9612 | CB2352752 | CHEBI:27612 | CHEMBL122334 | MolPort-001-788-370
Names
English:
2,4-(3H,5H)-Imidazoledione
;
2,4-Imidazolidinedione(IUPAC)(CAS)
;
4H-Imidazole-2,5-diol(IUPAC)(CAS)
;
Hydantoin [Wiki]
;
imidazolidine-2,4-dione(IUPAC)
;
-NH_q<_(a54,N2)O>_qN<_(y-.5)H>_q_q_(a54,N2)O
HN-_q<_(a54,N2)O>_qN<_(y-.5)H>_q<_(a54,N2)O>_q
HN-_p<_(a-54,N2)O>_pN<_(y.5)H>_p<_(a-54,N2)O>_p

2757. Sulfadiazine

Molecular formula: C10H10N4O2S CAS# 68-35-9
Categories: Sulfonamide
PubChem CID: 5215 | ChemSpider ID: 5026 | CHEBI:9328 | CHEMBL439 | CB4166214
Names
English:
2-sulfanilamidopyrimidine
;
2-sulfanilylaminopyrimidine
;
4-Amino-N-(2-pyrimidinyl)benzenesulfonamide(IUPAC)
;
4-amino-N-(pyrimidin-2-yl)benzenesulfonamide
;
4-amino-N-pyrimidin-2-ylbenzenesulfonamide(IUPAC)
;
Adiazine
;
Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-(CAS)
;
EINECS:200-685-8
;
Silvadene
;
Sulfadiazine [Wiki]
;
Sulfapyrimidine
;
Sulphadiazine
;
Thermazene
;
`//`-`\\<`-H2N>/=\-S<`||O><_(A-30,N2)O>\HN-/N=\`//`-N`\\
`//N`-`\\/=N\-NH\S<_qq4O><_pp4O>\-\\`/<\NH2>`=`\//
\\N/`||`\`//N|`/N<`\H>|S<=O><`=O>|\||`/<`\\`|//>|N<\H>`/H

2758. Asunaprevir

Molecular formula: C35H46ClN5O9S CAS# 630420-16-5
Categories: Sulfonamide , Organochlorides , Pharmaceutical drug
PubChem CID: 16076883 | ChemSpider ID: 17235944 | CB92614356 | CHEMBL2105735
Names
English:
1,1-dimethylethyl [(1S)-1-{[(2S,4R)-4-(7-chloro-4methoxyisoquinolin-1-yloxy)-2-({(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}carbamoyl)pyrrolidin-1-yl]carbonyl}-2,2-dimethylpropyl]carbamate
;
3-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-(4R)-4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-L-prolinamide(IUPAC)
;
Asunaprevir [Wiki]
;
BMS-650032
;
Cyclopropanecarboxamide, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, (1R,2S)-
;
L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-, (4R)-(CAS)
;
tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate(IUPAC)
;
-_q</d`|O|\N<_(y.5)H>_(A-30,d-)_(A-60)</w`||>`-_q3\w|O`|/N<_(y-.5)H>\S<_(A60,N2)O><_(A120,N2)O>/_(a-30)_p3`->_qN<`|/O`/`\<`|w</><`->_(A-120)>`/N<_(y.5)H>`\`|O|`/O`\<_(A-60)><_(A-120)>`/>_q_q_(a54,w+)O|\\N|`//<|O`/>`\`//`\<`/Cl>`||/\\<|>/
-_q<_(a54,d+)O`|`\\N`|//<`|O`\>\|\//<\Cl>`|`\\`/|`/>_q_qN<_(a54)<_qq6O>_p6<_q6<_q4><_p4>_(a0)>_(a60,d+)NH_q6<_pp6O>_q6O_p6<_q4><_p4>_(a0)>_q_(a54,w+)<_pp6O>_q6NH_(a60,w-)_q4<_(a-45,d+)_pp6>_p3_p3_q4<_pp6O>_q6N<_q6H>_p6S<_qq4O><_pp4O>_(a0)_(a-30)_p3_p3

2759. Phthalylsulfathiazole

Molecular formula: C17H13N3O5S2 CAS# 85-73-4
Categories: Sulfonamide
PubChem CID: 4806 | ChemSpider ID: 4641 | CHEBI:9336 | CHEMBL1524273 | MolPort-001-783-534 | CB2405964
Names
English:
2-[({4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}amino)carbonyl]benzoic acid
;
2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid(IUPAC)
;
2-{[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]carbamoyl}benzoic acid(IUPAC)
;
Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-(CAS)
;
Cremothalidine
;
EINECS:201-627-4
;
Enteramida
;
Entero-sulfina
;
Entexidina
;
Ftalazol
;
Ftalil-Estev
;
Ftalysept
;
Intestiazol
;
Phtalazol
;
Phthalazol
;
Phthalazole
;
Phthalidin
;
Phthaloylsulfathiazole
;
Phthalylnorsulfazole
;
Phthalylsulfathiazole [Wiki]
;
Phthalylsulfonazole
;
Phthalylsulphathiazole
;
Sulfacetil
;
Sulfaphthalazole
;
Sulftalyl
;
Sulphaphthalyl
;
Taleudron
;
Talidine
;
Taloudron
;
Thalazole
;
Thalinil
;
Thalistanin
;
Thalistatyl
;
OH`-<`\\O>`/`=`/\\-//<`\>-<\\O>/HN-//-\\<`/`=`\>-S<`||O><||O>-NH/_(a-54)S_p_pp_pN_pp
H_(y.5)N<`/_(a54)S_q_qq_qN_qq>\S<_qq4O><_pp4O>\//\||<`/`\\`|>\N<_(y.5)H>/`|O|\/\||`/`\\`|/`|`\O\/OH

2760. Sulfapyridine

Molecular formula: C11H11N3O2S CAS# 144-83-2
Categories: Sulfonamide
PubChem CID: 5336 | ChemSpider ID: 5145 | CHEBI:132842 | CHEMBL700 | CB8423160
Names
English:
2-Sulfanilamidopyridin
;
2-Sulfanilamidopyridine
;
2-Sulfanilylaminopyridine
;
2-Sulfapyridine
;
4-Amino-N-(2-pyridinyl)benzenesulfonamide(IUPAC)
;
4-Amino-N-(pyridin-2-yl)benzenesulfonamide(IUPAC)
;
4-amino-N-pyridin-2-ylbenzenesulfonamide(IUPAC)
;
Adiplon
;
Benzenesulfonamide, 4-amino-N-2-pyridinyl-(CAS)
;
Coccoclase
;
Dagenan
;
EINECS:205-642-7
;
Eubasin
;
Eubasinum
;
Haptocil
;
Piridazol
;
Plurazol
;
Pyriamid
;
Pyridazol
;
Relbapiridina
;
Ronin
;
Septipulmon
;
Solfapiridina
;
Streptosilpyridine
;
Sulfapiridina
;
Sulfapyridine [Wiki]
;
Sulfapyridinum
;
Sulfidin
;
Sulfidine
;
Thioseptal
;
Trianon
;
|`//`\<`/H2N>`||/\\/S<_(A-120,N2)O><_(A-60,N2)O>\N<_(y.5)H>/\\N/`||`\`//|
\\/`||`\`//N|`/N<`\H>|S<_qq4O><_pp4O>|\||`/<`\\`|//>|N<\H>`/H