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Heterocyclic compound

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Organic compound » Heterocyclic compound
Collapsed list Selected category: Heterocyclic compound with all child subcategories
Total count of records found: 999. Showed records: 20.

481. Isoxanthohumol

Molecular formula: C21H22O5 CAS# 70872-29-6
Categories: Flavonoid
PubChem CID: 513197 | ChemSpider ID: 447736 | CHEMBL492828 | CHEBI:568668 | CB92446159
Names
English:
4H-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-(CAS)
;
7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one(IUPAC)
;
7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one
;
Isoxanthohumol [Wiki]
;
H3C\</CH3>||\|\|`//<|`OCH3>`\`||<`\HO>/\/O\<|`/|O`|`\>/\\/`||</OH>`\`//|
/<\>`||/`|/`|`\`/||<`/HO>\/\O/<`|`\`|O|`/`\`|O`\>\||\//<\OH>`|`\\`/

482. Aurone

Molecular formula: C15H10O2 CAS# 582-04-7
Categories: Flavonoid
PubChem CID: 613552 | ChemSpider ID: 533325
Names
English:
2-Benzylidene-3(2H)-benzofuranone
;
2-benzylidene-1-benzofuran-3-one(IUPAC)
;
Aurone [Wiki]
;
SureCN305101
;
`//`\`||/\\|_q<_(a54,N2)O>_qC<_qO_q>=C`H-\\-//`\`=`/
`\\`/||\//`|_p<_(a-54,N2)O>_p<_pO_p>=x\=\`//`-`\\/
`//@:n(t,a,L:.5)<_(A&a,L&L,N0)$itemColor1(red)"&t">@(4,90)`\@n(5,150)`||@n(6,-150)/@n(7,-90)\\|_q<_(a54,N2)O>@n(3,-120)_q@n(2,180,.4)<_qO@n(1,-60)_q>=/@n(1',170)`\@n(2',180)//@n(3',-120)-@n(4',-60)\\@n(5',0)`/@n(6',60)`=

483. (Z)-Aurone

Molecular formula: C15H10O2 CAS# 37542-14-6
Categories: Flavonoid
Names
English:
(Z)-Aurone
;
3(2H)-Benzofuranone, 2-(phenylmethylene)-, (Z)-(CAS)
;
`//`\`||/\\|_q<_(a54,N2)O>_q<_qO_q>=/=/`\\`-`//\

484. (E)-Aurone

Molecular formula: C15H10O2 CAS# 75318-34-2
Categories: Flavonoid
Names
English:
(E)-Aurone
;
3(2H)-Benzofuranone, 2-(phenylmethylene)-, (E)-(CAS)
;
`//`\`||/\\|_q<_(a54,N2)O>_q<_qO_q>=\-\\`/`=`\//

485. Scopolamine

Molecular formula: C17H21NO4 CAS# 51-34-3
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 153311 | CHEBI:16794 | CHEMBL569713 | CB9875364
Names
English:
(-)-Hyoscine
;
(-)-Scopolamine
;
6,7-Epoxytropinetropate
;
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate
;
EINECS:200-090-3
;
Scopine (-)-tropate
;
Scopoderm
;
Scopolamine [Wiki]
;
burundanga
;
hyoscine
;
l-Scopolamine
;
levo-duboisine
;
_(x-.3,y-1)`-_(x-.6,y.8)_(x-%s:.6,y%s)<_(x-%s,y-%s)O_#4>_(x.5,y-1,w+)<_(x-.4,y-1)N<`-H3C>_#3>_(x1,w2)_(w-)#1|O\|O`|/<`|d/OH>\||\//`|`\\`/
HO\/<`|d//`|`\\`/||\>\|O`|/O\d_(y%h:1.2)_q8_q8_(P-8,w+)O_(P-8,w-)<_#-3>_q8<_(x-%h,y%h,w+)N<-CH3>_(w-)#-7>_q8_q8
_(x-.4,y-.8)_(x-1,y-.2):a_(x-1.5,y.5)_(A120,L.8)O_q3<_q3>_(x1,y-.5)<_(x-.5,y-1.5)N<`\>_#a_(A-60,d+)H><_(A120,w+)H>_(x.8,y.5)_#1\O|`/O/\</d\OH>|\||`/`\\`|//

486. Tropane

Molecular formula: C8H15N CAS# 529-17-9
Categories: Alkaloid
PubChem CID: 637986 | ChemSpider ID: 553556 | CHEBI:35615 | CB5723661
Names
English:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane(IUPAC)
;
1aH,5a-Tropane
;
2,3-dihydro-8-methylnortropidine
;
8-azabicyclo[3.2.1]octane, 8-methyl-, (1R,5S)-(CAS)
;
N-Methyl-8-azabicyclo[3.2.1]octane
;
Tropane [Wiki]
;
H3C\N_(A45)<_(A15,L1.2):a>_(A155,L1.3)_(A110,L.8)_(A-20,W+)<_(w-)#N>_(A15)_(A50,L.8,W-)_#a
/N<->`\<_(A165):a>_(x%a:1.5)\`/_(x-%a)_(A-165)_#a
_(A165)N_(x-%a:.6,y-%h:1.2)<_(y-1.4):s>_(x-%b:1.4,y%d:.4)_(x-%c:1.2,y-%d)_(x%a,y%h,w+)_(x%b,y-%d,w2)<_(w-)#2>_(y-1.5)_#s
_(y1.2)_q7_q7_q7_q7_q7<_q7>_(x-.5,y#1;2,w+)N<_(w-)#3>-CH3
_(y.9)_q7_q7_q7_q7_q7<_q7>_(x.4,y#1;2)N<_#3>_(x-1.8)H3C
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
_(A165)N@:n(t,a,L:.45)<_(A&a,N0,L&L)$itemColor1(blue)"&t">@(8,90,.6)_(x-%a:.6,y-%h:1.2)@n(1,-45)<_(y-1.4):s@n(7,-45)>_(x-%b:1.4,y%d:.4)@n(2,-90)_(x-%c:1.2,y-%d)@n(3,-135)_(x%a,y%h,w+)@n(4,135)_(x%b,y-%d,w2)@n(5,90)<_(w-)#2>_(y-1.5)@n(6,-135)_#s

487. Tropine

Molecular formula: C8H15NO CAS# 120-29-6
Categories: Alkaloid , Alcohol
CB2183295 | ChemSpider ID: 10180559 | CHEBI:15884 | MolPort-003-986-158
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
EINECS:204-384-2
;
Tropanol
;
Tropine [Wiki]
;
α-Tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|OH
_(y.9)_q7_q7_q7<-dOH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-dHO>_p6_p6<_p6>`/_#4

488. 2α-Tropanol

Molecular formula: C8H15NO CAS# 36127-54-5
Categories: Alkaloid , Alcohol
Names
English:
2.alpha.-Tropanol, L-
;
2α-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a/OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,d+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

489. 3β-Tropanol

Molecular formula: C8H15NO CAS# 28390-68-3
Categories: Alkaloid , Alcohol
ChemSpider ID: 10180560 | CHEBI:15742 | CHEMBL1235490 | MolPort-006-110-532
Names
English:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
;
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
3-pseudotropanol
;
3b-Tropanol
;
3β-Tropanol
;
8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)(CAS)
;
EINECS:205-226-5
;
Pseudotropine
;
ψ-tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>/OH
_(y1.2)_q7_q7_q7<-wOH>_q7_q7<_q7>_(x-.4,y#1;2,w+)N<_(w-)#3>-CH3

490. 3-Tropanol

Molecular formula: C8H15NO CAS# 7432-10-2
Categories: Alkaloid , Alcohol
PubChem CID: 8424 | CHEMBL113555 | ChemSpider ID: 13871816 | CB52428023
Names
English:
3-Tropanol
;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
;
8-methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>\~OH
_(y.9)_q7_q7_q7<-OH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-HO>_p6_p6<_p6>`/_#4
H3C\N_(A60)_(A165,L2)_(A100,L.9)<_(A155)HO>_(A20,L.9)_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

491. Atropine

Molecular formula: C17H23NO3 CAS# 51-55-8
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 174174 | ChemSpider ID: 10194105 | CHEBI:78734 | CHEBI:16684 | CHEMBL517712 | MolPort-001-742-593 | CB2163178
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate(IUPAC)
;
Atropine [Wiki]
;
EINECS:200-104-8
;
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
tropan-3α-yl 3-hydroxy-2-phenylpropanoate
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|~/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|/OH>\||\//`|`\\`/
`-`\/wN<`\H3C>_(x1,w-)<_(A100,L.7)_(A150,L.8)_#3>\`/\dO-<\\O>/<`\/OH>-\-/`\`-`/_o

492. Narceine

Molecular formula: C23H27NO8 CAS# 131-28-2
Categories: Alkaloid , Carboxylic acid
PubChem CID: 8564 | ChemSpider ID: 8246 | CHEMBL486305 | CB0445649
Names
English:
6-({6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl}acetyl)-2,3-dimethoxybenzoic acid(IUPAC)
;
6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid(IUPAC)
;
EINECS:205-021-0
;
Narceine [Wiki]
;
benzoic acid, 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-(CAS)
;
CH3`\N<`|CH3>`/`\`/`\\`/|_pO_p_pO_p|\<|O`/H3C>//<`|>\|`/O/\||\//<\O|CH3>`|</O\CH3>`\\<`/>`|`\O\/OH
HO/\O`\`|/`|`\\`/<`\O`|>||<`/O`\>\/\|O`|/\//<`|O/>\|_qO_q_qO_q|`/`\\<`|>`/|`/N<`\>|
`/`\\`|<`\H3C`O>//<`|`OCH3>\</CO2H>||_(x3)C<`||O>-H2C-_(A-30,N2)<`|`OCH3>\|:a`|/O\|O_#a`/`\\<`|>`/{}_(x-.01,h)CH2`-CH2`-(CH3)2N

493. Niacin

Molecular formula: C6H5NO2 CAS# 59-67-6
Categories: Vitamin , Heterocyclic compound , Carboxylic acid
PubChem CID: 938 | ChemSpider ID: 913 | CHEBI:15940 | CHEMBL573 | CB0276607
Names
English:
Bionic
;
Daskil
;
Davitamon PP
;
E375
;
EINECS:200-441-0
;
Efacin
;
Enduracin
;
NICO
;
Niac
;
Niacin [Wiki]
;
Niacor
;
Nicamin
;
Nicangin
;
Nicobid
;
Nicocap
;
Nicocidin
;
Nicodelmine
;
Nicodon
;
Niconat
;
Nicosan 3
;
Nicotamin
;
Nicotene
;
Nicotinipca
;
Nicovasan
;
Pellagrin
;
Peviton
;
Vitamin B3
;
nicotinic acid
;
pyridine-3-carboxylate
;
pyridine-3-carboxylic acid(IUPAC)
;
vitamin B3
;
|`//N`\`||/\\/`|O|\OH
/`\\`-`//N\=\<=O>`/HO
HO\<`//O>-\\-N//`\`=`/

494. Nipecotic acid

Molecular formula: C6H11NO2 CAS# 498-95-3
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 4498 | ChemSpider ID: 4342 | CHEBI:116931 | CHEMBL277498 | MolPort-000-141-415 | CB2357287
Names
English:
3-Piperidinecarboxylic acid(IUPAC)
;
EINECS:207-873-9
;
Nipecotic acid [Wiki]
;
Piperidine-3-carboxylic acid(IUPAC)
;
hexahydronicotinic acid
;
`/`\`|/N<_(y-.5)H>\|\|O`|/OH
HO/`|O|\|\/`|NH`\`/
/`\`-`/HN\-\<=O>`/HO
`/`-HN`\/-\-<\OH>//O

495. Penicillanic Acid

Molecular formula: C8H11NO3S CAS# 87-53-6
Categories: Heterocyclic compounds (2 rings) , Carboxylic acid , Lactam
PubChem CID: 6891 | ChemSpider ID: 6626 | CHEBI:37806 | CHEMBL325758 | CB5885622
Names
English:
(2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(IUPAC)
;
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, (2S,5R)-(CAS)
;
EINECS:201-750-3
;
Penicillanic Acid
;
H_(y1,d-)|N_q<_(a54,d+)<_q6OH>_pp6O>_q<\CH3></CH3>_qS_q`-|<_(a45,N2)O>-
H_(A10,w-)-N_p<_(a-54,w+)<_qq6O>_p6OH>_p<_(A60)><_(A120)>_pS_p`|-<_(A-45,N2)O>|
N`|/S\<_(a-20)CH3><_(a-100)CH3>|<\dCO2H>_#1`-<_(a-45,N2)O>`|-`|dH

496. Deoxyadenosine monophosphate

Molecular formula: C10H14N5O6P CAS# 653-63-4
Categories: Nucleoside , Organophosphorus
PubChem CID: 621 | NSC 77680 | NSC 82625 | CHEBI:17713 | ChemSpider ID: 12079 | CHEMBL1206239 | MolPort-004-955-249 | CB9692543
Names
English:
2'-Deoxy-5'-adenylic acid
;
2'-Deoxy-AMP
;
5'-Adenylic acid, 2'-deoxy-(CAS)
;
5'-dAMP
;
Adenosine, 5'-(dihydrogen phosphate)
;
Adenosine, 5'-phosphoric acid
;
Deoxy-AMP
;
Deoxyadenosine monophosphate [Wiki]
;
Deoxyadenylic acid
;
PdA
;
[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate(IUPAC)
;
dAMP
;
NH2`|/`/`\N`||/N\\|_qN_qq_qN<_q>_(a54,w-)_(a-54)_p<_(a-84)HO><_(a-24,w+)H>_p<_pO_p>_(a-54,w+)_q6O_p6P<_pp4O><_q4HO>_(a0)OH
NH2|`/|_pN_p_ppN_p|\N//`|N`\\; #N|:a_(A120,W+)_(x-1)<|OH>_(A-120,W-)<_(x#-1;a,y-.5)O_#a>`|`-O`-P<`||O><|OH>`-HO
`||/N\\|N_#1`/N`\\`|N//<`|NH2>\; _(x-1.2)_p<`\d#5>@:t(t,a)<_(A&a,L.45,N0)$itemColor1(gray)"&t">@(R,20)_pO_p</d\OPO3H2>@t(R,165)_p@t(S,-135)_(A52,w+)OH

497. Picolinic acid

Molecular formula: C6H5NO2 CAS# 98-98-6
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 1018 | ChemSpider ID: 993 | CHEBI:28747 | CHEMBL72628 | MolPort-000-142-269 | CB8196640
Names
English:
2-Carboxypyridine
;
2-Picolinic acid
;
2-Pyridinecarboxylic acid
;
EINECS:202-719-7
;
Picolinic acid [Wiki]
;
alpha-Picolinic acid
;
o-Pyridinecarboxylic acid
;
pyridine-2-carboxylic acid(IUPAC)
;
`/N`=`\//-\\-<//O>\OH
/`\\`-`//\N=\<=O>`/HO
HO\|O`|/\N//`|`\\`/||
|`//`\`||/N\\/CO2H
`/N`\`|/\|_o\|O`|/OH

498. Pipecolic acid

Molecular formula: C6H11NO2 CAS# 4043-87-2
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 849 | ChemSpider ID: 826 | CHEBI:17964 | CHEMBL308408 | MolPort-000-165-545 | CB2398554
Names
English:
(±)-2-Piperidinecarboxylic acid
;
(±)-Pipecolic acid
;
(±)-Pipecolinic acid
;
2-Carboxypiperidine
;
2-Piperidinecarboxylic acid
;
DL-Pipecolinic acid
;
EINECS:223-737-1
;
Pipecolic acid [Wiki]
;
a-Pipecolinic acid
;
piperidine-2-carboxylic acid(IUPAC)
;
|`/`\`|/N<_(y-.5)H>\/`|O|\OH
`-HN`\/-\`/\<=O>`/HO
HO\<`//O>-/-\`/`-HN`\
|NH`/`\`|/\/`|O|\OH

499. Porphobilinogen

Molecular formula: C10H14N2O4 CAS# 487-90-1
Categories: Heterocyclic compound
PubChem CID: 1021 | ChemSpider ID: 995 | CB5481219
Names
English:
1H-Pyrrole-3-propanoic acid, 5-(aminomethyl)-4-(carboxymethyl)-
;
3-[5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid(IUPAC)
;
5-(aminomethyl)-4-(carboxymethyl)-Pyrrole-3-propionic acid
;
EINECS:207-666-3
;
PBG
;
Porphobilinogen [Wiki]
;
`||_pN<_(y-.5)H>_p<-/NH2>_pp<_(a-54)_p6<_pp6O>_q6OH>_p_(a-54)_p6_q6<_qq6O>_p6HO
-<_(a-54)_q6<_qq6O>_p6OH>_pp<_(a-54)_p6NH2>_pN<_(y.5)H>_p_pp_(a-54)_q6_p6<_pp6O>_q6HO

500. DL-Proline

Molecular formula: C5H9NO2 CAS# 609-36-9
Categories: Amino acids , Heterocyclic compound
PubChem CID: 614 | ChemSpider ID: 594 | CHEBI:26271 | CHEMBL72275 | CB4149769 | MolPort-000-517-627
Names
English:
(RS)-Proline
;
(±)-Proline
;
DL-Proline
;
EINECS:219-740-2
;
|NH_p_p_p_p/`|O|\OH
$color(blue)|_qN<_(y.5)H>_q<_q_q>$color()-COOH
COOH|$color(red)CH<\NH|CH2:a>`/H2C|H2C_#a$color()
-_qNH_q<_q_q>`|`\O\/OH
|_p_p<_pN<_(y-.5)H>_p>`-<`//O>`\HO