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Alcohol

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Organic compound » Alcohol
Expanded list Selected category (without subcategories): Alcohol
Subcategories: Alkoxide.
Total count of records found: 252. Showed records: 20.

201. Lobucavir

Molecular formula: C11H15N5O3 CAS# 127759-89-1
Categories: Heterocyclic compounds (2 rings) , Antiviral drugs , Alcohol
PubChem CID: 135413519 | ChemSpider ID: 54782 | UNII-8U5PYQ1R2E | SCHEMBL51918 | CHEMBL23550
Names
English:
2-Amino-9-((1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl)-1,9-dihydro-6H-purin-6-one
;
2-Amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-1,9-dihydro-6H-purin-6-one(IUPAC)
;
6H-Purin-6-one, 2-amino-9-(2,3-bis(hydroxymethyl)cyclobutyl)-1,9-dihydro, (1R-(1alpha,2beta,3alpha))
;
6H-Purin-6-one, 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-1,9-dihydro-(CAS)
;
BMS-180194
;
C-Oxetanocin-G
;
C-Oxt-G
;
Cyclobut-G
;
Cygalovir
;
Lobucavir [Wiki]
;
/`|O|\NH|<\NH2>`//N`\`||_qN_qq_qN<_q>_(a54,w-)_(a45)_q4<_(a45,w+)_p6HO>_q4<_q4>_(a45,d+)_p6OH
`/|O`|`\HN`|<`\H2N>//N\||_qN_qq_qN<_q>_(a54,d-)_(a43)<_(a45,w+)_q6OH>_q4<_q4_q4>_(a45,d+)_q6HO

202. Neotripterifordin

Molecular formula: C20H30O3
Categories: Lactone , Antiviral drugs , Alcohol
PubChem CID: 468899 | ChemSpider ID: 8533973 | SCHEMBL19817115
Names
English:
(8α,10α,13α,16β)-16-Hydroxy-18,20-epoxykauran-20-one(IUPAC)
;
Neotripterifordin [Wiki]
;
|`/_(a95,d+,L1.1)$color(gray)_(a20,L1.2)$color()O_(a80)<_(a-60,N2)O>_(d-)#1<`\`/|\_(a80,w+)>/`|/\<_(a10,w+):a_(a-20,d+)OH>|`/<`\|wH><|`/`\|wH>_(a-130,W+)_#a_(a20,W+)
`/`\`|O|`/O|\_(a-160,L.7,W+)_(y-.7)_(A-30,L.7)_(W-)#2|<`/|>\d/`|<`|d:a>`\_(P7,d+)_p7_p7<|d#a>_p7<_p7_p7></dOH>\
_(y1.2)|d$color(gray)`/$color()`\`|:a`\d`/|\<_p4></|wH>_(x.7,y1.2)_(x1.4,y-.5)O_(y-1.4)<_(A-20,L1.2,N2)O>_#a/\_q7_q7</><\wOH>_q7<_#1>_q7_q7_q7`\wH

203. North-methanocarbathymidine

Molecular formula: C12H16N2O4 CAS# 156126-12-4
Categories: Heterocyclic compound , Antiviral drugs , Alcohol
PubChem CID: 445212 | ChemSpider ID: 392915 | UNII-LTM5S02010 | CHEMBL146673 | CHEBI:46026
Names
English:
1-[(1S,2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione(IUPAC)
;
2,4(1H,3H)-Pyrimidinedione, 1-[(1S,2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-5-methyl-(CAS)
;
LTM5S02010
;
N-MCT
;
North-methanocarbathymidine [Wiki]
;
`-<_(a-54,d+)HO>_p_p<_q3_q3_(a90,w+)_p6HO><_(a-30,w+)H>_p<_p>_(a-54,w+)N_p6<_pp6O>_q6NH_q6<_pp6O>_q6<_p6>_qq6_q6
N/\O`\`|NH`\`|O|`/<`\>||\_(a60,w-)_(a54)_q<_p3_(P3,d-)><|w\OH>_q<_(a54,d+)OH>_q_q
`|<`|w/OH><_p3_p3|wH>_q<_(a54,d+)HO>_q_q<_q>_(a54,w+)N_p6<_pp6O>_q6HN_q6<_pp6O>_q6<_p6>_qq6_q6

204. Pyrazofurin

Molecular formula: C9H13N3O6 CAS# 30868-30-5
Categories: Antiviral drugs , Alcohol
PubChem CID: 135413551 | ChemSpider ID: 10570780 | UNII-4B15044GQZ | CHEBI:90284 | SCHEMBL4860 | CHEMBL2105330 | SCHEMBL21379808 | NSC 143095
Names
English:
(1S)-1,4-Anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-D-ribitol(IUPAC)
;
1H-Pyrazole-5-carboxamide, 4-hydroxy-3-β-D-ribofuranosyl-
;
4-Hydroxy-3-.beta.-D-ribofuranosyl-1H-pyrazole-5-carboxamide
;
4-Hydroxy-3-b-D-ribofuranosyl-1H-pyrazole-5-carboxamide
;
4-Hydroxy-3-b-D-ribofuranosylpyrazole-5-carboxamide
;
4-Hydroxy-3-β-D-ribofuranosyl-1H-pyrazole-5-carboxamide
;
4-Hydroxy-3-β-D-ribofuranosylpyrazole-5-carboxamide
;
Antibiotic A 23813
;
D-Ribitol, 1-C-[5-(aminocarbonyl)-4-hydroxy-1H-pyrazol-3-yl]-1,4-anhydro-, (1S)-(CAS)
;
Pyrazofurin [Wiki]
;
Pyrazomycin
;
β-D-Pirazomicina
;
-<_(a54,d+)OH>_q<_qO_q<_(a54,w+)_p6HO>_q_(a54,d+)HO>_(a54,w+)_(a54,N2)N_qNH_q<_(a54)<_qq6O>_p6NH2>_qq<_(a54)HO>_q
-<_(a-54,w+)OH>_p<_(a-54,w+)OH>_p<_(a0,w+)H><_pO_p_(a-54,d+)_p6OH>|_(a54)<_(a54)HO>_qq<_qNH_qN_qq>_(a54)<_pp6O>_q6NH2

205. S2242

Molecular formula: C9H13N5O3
Categories: Antiviral drugs , Alcohol
PubChem CID: 472169 | ChemSpider ID: 414654 | SCHEMBL965011
Names
English:
1,3-Propanediol, 2-[(2-amino-7H-purin-7-yl)methoxy]-(CAS)
;
2-[(2-Amino-7H-purin-7-yl)methoxy]-1,3-propanediol(IUPAC)
;
S2242 [Wiki]
;
`//N`\<`/H2N>`||N/\\|_qN_qq_qN<_q>_(a54)_p6O_q6<_q6_p6OH>_p6_q6OH
/\\N|<\NH2>`//N`\`||_qN_qq_qN<_q>|`\O`/<`|`\HO>_(A60)|OH

206. Squalamine

Molecular formula: C34H65N3O5S CAS# 148717-90-2
Categories: Antiviral drugs , Ester , Alcohol
PubChem CID: 72495 | ChemSpider ID: 65407 | UNII-F8PO54Z4V7 | CHEBI:80765 | SCHEMBL12836 | CHEMBL444929 | LipidMAPS: LMST05050024
Names
English:
(3β,5α,7α,24R)-3-({3-[(4-Aminobutyl)amino]propyl}amino)-7-hydroxycholestan-24-yl hydrogen sulfate(IUPAC)
;
Cholestane-7,24-diol, 3-[[3-[(4-aminobutyl)amino]propyl]amino]-, 24-(hydrogen sulfate), (3β,5α,7α,24R)-(CAS)
;
Squalamine [Wiki]
;
`/`\<`/wHN|\/\N<_(y.5)H>/\/\/NH2>`|/\|<|dH>\/<\dOH>`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_q`|w><`|dH>/<`|d>\/\<|w<`/>\>/O\S<`||O><||O>/OH
H2N\/\/\N<_(y.5)H>/\/\N<_(y.5)H>_(a-60,w-)`|/\/<\>`|w/\<`|w><|>/<\w|_(w-)#-4`/|d<\dOH>`/`\<`|`|w>`/w`\>`|<`\d>/\/<\<|>/>`|wO`\S<_pp4O><_qq4O>`\HO

207. Bosentan

Molecular formula: C27H29N5O6S CAS# 147536-97-8
Categories: Alcohol , Sulfonamide
PubChem CID: 104865 | ChemSpider ID: 94651 | UNII-XUL93R30K2 | CHEMBL957 | CHEBI:51450 | SCHEMBL4218
Names
English:
4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide
;
4-tert-Butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide
;
Actelion
;
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-(CAS)
;
Bosentan [Wiki]
;
N-[6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide(IUPAC)
;
N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
;
Tracleer
;
|`//`\<`/<`\><|>`/>`||/\\/S<_qq4O><_(a-30,N2)O>\NH|\`\`/N||<`/`\\N`/||\//N`|>\N//<\O|\/OH>`|/O\/\||`/`\\`|/`|O/
`=N`/\\-//N`\/`\\N/<`\O`-`\`-HO>=</O-/-\\`/`=`\/`\O/>\<`//N`->-NH\S<_pp4O><_(a30,N2)O>-//-\\<`/`=`\>-<\></>-
\O|`//|\\/`||<`\>/O\/\N||<\||N\//`|`\\N`/>`/N`\\<`/O|`/|HO>`|/`|HN/S<_qq4O><_pp4O>/\\/`||<`\`//|>/<_q4><_p4>/

208. Ibutilide

Molecular formula: C20H36N2O3S CAS# 122647-31-8
Categories: Alcohol , Sulfonamide , Pharmaceutical drug
PubChem CID: 60753 | ChemSpider ID: 54755 | CHEMBL533 | CHEBI:5856 | SCHEMBL3719856
Names
English:
Ibutilide [Wiki]
;
Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-(CAS)
;
N-(4-{4-[Ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide(IUPAC)
;
N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide(IUPAC)
;
/S<_qq4O><_(a-30,N2)O>\N<_(y.5)H>/`||/\\<|`//`\>/<`|OH>\/\/N<`|/>\/\|`/`\`/
/\/\/\/N<`|/>\/\/<`|OH>\//\||<`/`\\`|>\N<_(y.5)H>/S<_qq4O><_pp4O>/

209. Sotalol

Molecular formula: C12H20N2O3S CAS# 3930-20-9
Categories: Pharmaceutical drug , Alcohol , Sulfonamide
PubChem CID: 5253 | ChemSpider ID: 5063 | CHEMBL471 | CHEBI:63622 | SCHEMBL16407
Names
English:
4'-[1-Hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide
;
Betapace
;
Cardol
;
Darob
;
Loritmik
;
Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-
;
Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, (±)-
;
Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-(CAS)
;
N-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide
;
N-[4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamide
;
N-{4-[1-Hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide(IUPAC)
;
N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide
;
Sotalol [Wiki]
;
beta-Cardone
;
H3C/S<_qq4O><_(a-30,N2)O>\N<_(y.5)H>/`||/\\<|`//`\>/<`|OH>\/N<_(y-.5)H>\<|CH3>/CH3
\<|>/NH`|/<\OH>`|`\\`|//<\||`/>`|HN/S<_qq4O><_pp4O>/

210. Suntinorexton

Molecular formula: C23H28F2N2O4S CAS# 2274802-89-8
Categories: Alcohol , Sulfonamide , Organofluorides
PubChem CID: 137460941 | UNII-FF2NQ35DA4 | SCHEMBL20700703
Names
English:
N-[(2S,3S)-2-[[2-fluoro-3-(3-fluorophenyl)phenyl]methyl]-1-(2-hydroxy-2-methylpropanoyl)pyrrolidin-3-yl]ethanesulfonamide(IUPAC)
;
Suntinorexton [Wiki]
;
/<`|F>\\</`|//\||<\F>`/`\\>|`//`\`||`\_(a-50,w-)_(a-54)<_(a-54,w+)NH_p6S<_qq4O><_pp4O>_(a0)_q6>_p_p_pN<_p>_(a-54)<_qq6O>_p6<_p6><_q6>_(a0)OH

211. Tezosentan

Molecular formula: C27H27N9O6S CAS# 180384-57-0
Categories: Pharmaceutical drug , Alcohol , Sulfonamide , Ether
PubChem CID: 151174 | ChemSpider ID: 133242 | UNII-64J9J55263 | CHEMBL61780 | SCHEMBL4524
Names
English:
2-Pyridinesulfonamide, N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)-(CAS)
;
2-pyridinesulfonamide, N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)-
;
N-(2-(2-(2H-Tetrazol-5-yl)pyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-isopropylpyridine-2-sulfonamide
;
N-[6-(2-Hydroxyethoxy)-5-(o-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridyl]-4-pyrimidinyl]-5-isopropyl-2-pyridinesulfonamide
;
N-{6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl}-5-isopropyl-2-pyridinesulfonamide(IUPAC)
;
N-{6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl}-5-isopropylpyridine-2-sulfonamide
;
N-{6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(1H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl}-5-(propan-2-yl)pyridine-2-sulfonamide
;
N-{6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl}-5-(propan-2-yl)pyridine-2-sulfonamide
;
Tezosentan [Wiki]
;
-</>\-\\`/<`=N`\//>\S<_qq4O><_pp4O>_(a0)HN-/-</O-\-OH>\\N`/<`=N`\/`\O/=/`\\`-`//<\>`-O`\>\`/\\-N//<`\`=>-_(a54)N_qqN_qNH_qN_qq
N_pNH_pN_pp<_pN_pp>|`//N|\\/<`||`\>\//N\</O`|/`|OH>||<\O/`||/\\|`//<`\>|O\>`/<`\\N`|>|NH`/S<_qq4O><_pp4O>`/`\\N`/||<\//`|>`/<|>`\

212. J-113,397

Molecular formula: C24H37N3O2 CAS# 256640-45-6
Categories: Alcohol , Piperidines
PubChem CID: 5311194 | ChemSpider ID: 4470714 | UNII-00M5444DIY | CHEMBL357076 | SCHEMBL875219 | GTPL1691 | DTXSID801018432
Names
English:
1-[(3R,4R)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one(IUPAC)
;
1-[(3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one
;
1-[(3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one
;
J 113397
;
J-113,397 [Wiki]
;
\</d\OH>|`/N<|\_(a67.5)_q8_q8_q8_q8_q8_q8_q8>`\`|/`|wN_(a54)_q_p6_pp6_p6_pp6_p6_p6_qN<_(a54)_p6>_q<_q>_(a54,N2)O
`//`\`||/\\|_qN<_(a54)_p6>_q<=O>_qN<_q>_(a54,w-)_q6<_(a-60,d+)_p6HO>_p6_p6N<_p6_p6_p6>_q6_p6_(a67.5)_q8_q8_q8_q8_q8_q8_q8

213. Icenticaftor

Molecular formula: C12H13F6N3O3 CAS# 1334546-77-8
Categories: Amide , Alcohol , Organofluorides
PubChem CID: 58442344 | ChemSpider ID: 88296259 | UNII-AMB0BO0WFH | SCHEMBL2372751 | CHEMBL4650318 | GTPL11547
Names
English:
3-amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)pyridine-2-carboxamide(IUPAC)
;
Icenticaftor [Wiki]
;
QBW-251
;
QBW251
;
`F\<_p4F><_(a30)F>/\//<\NH2>`|<`\\N`/|`|`\O`/>/`|O|\N<_(y.5)H>/\<_(a90,d+)><_(a30,w+)OH>/<_q4F><_(a-30)F>\F
F-<|F><-F>`|<`-dHO><->`|/NH`|`\O\/\N//<\O|>`|</<_q4F><_p4F>/F>`\\`/|`|`\H2N

214. Mevidalen

Molecular formula: C24H29Cl2NO3 CAS# 1638667-79-4
Categories: Amide , Ketone , Alcohol , Pharmaceutical drug
PubChem CID: 86290953 | ChemSpider ID: 58985571 | UNII-4A3702A96F | CHEMBL3421729 | SCHEMBL16267372 | GTPL10506
Names
English:
2-(2,6-Dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]ethanone(IUPAC)
;
Ethanone, 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3,4-dihydro-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-2(1H)-isoquinolinyl]-(CAS)
;
LY-3154207
;
Mevidalen [Wiki]
;
OH`/<`|><`\>|\|\`\`/||\//`|/\<`|wH></\OH>@:t(tx)<_(A15,L.5,N0)$color(gray)"(&tx)"$color()>@(R)|N<`/<|><`\><`/dH>@t(S)>\/O`/|\|\//`|`\\<`|Cl>`/|`/Cl
HO\<`|></>|\|\`\`/||\//`|/\</d\OH>|N<`/<|w>`\>\|O`|/\/\||`/`\\<`/Cl>`|/`|Cl

215. Spicamycin

Molecular formula: C30H51N7O7 CAS# 62362-59-8
Categories: Amide , Antibacterial , Alcohol
PubChem CID: 494023 | ChemSpider ID: 432387 | CHEBI:80079 | NSC-65104 | CHEMBL1702321 | DTXSID40977909
Names
English:
4-Deoxy-5-(1,2-dihydroxyethyl)-4-{[N-(14-methylpentadecanoyl)glycyl]amino}-N-1H-purin-6-ylpentopyranosylamine(IUPAC)
;
Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-7H-purin-6-yl-(CAS)
;
MLS002702993
;
SMR001566802
;
Spicamycin [Wiki]
;
[62362-59-8]
;
[87099-85-2]
;
/<`|>\/\/\/\/\/\/\|O`|/N<_(y-.5)H>\/\O`\`|HN/`|<`|H><`\<`/HO>`|`\HO>/O\<|<\OH>`/<|OH>`\>/NH`|/`/`\N`||/N\\|_qNH_q_qqN_q
`/`\_qN_qq_qNH_q`\`|N//\N||\N<_(y.5)H>/`|O/<`|</OH>`\`|OH>\<|<\OH>`/<|OH>`\>/N<_(y-.5)H>\|O`|/\N<_(y.5)H>/`|O|\/\/\/\/\/\/\<|>/

216. Thiodiglycol

Molecular formula: C4H10O2S CAS# 111-48-8
Categories: Alcohol , Thioether
PubChem CID: 5447 | ChemSpider ID: 13881956 | UNII-9BW5T43J04 | NSC-6289 | SCHEMBL40132 | CHEMBL444480 | SCHEMBL6679983 | DTXSID6026878
Names
English:
2,2'-Sulfanediyldiethanol(IUPAC)
;
2,2'-Thiodiethanol
;
2,2'-thiobis(ethanol)
;
2,2-thiodiethanol
;
2-(2-Hydroxyethylsulfanyl)ethanol
;
2-hydroxyethyl sulfide
;
EINECS:203-874-3
;
Ethanol, 2,2'-thiobis-(CAS)
;
Glyecine A
;
Kromfax Solvent
;
MFCD00002910
;
TDE
;
Tedegyl
;
Thiodiglycol [Wiki]
;
bis(2-hydroxyethyl) sulfide
;
bis(2-hydroxyethyl)sulfide
;
bis(β-hydroxyethyl) sulfide
;
thiodiethylene glycol
;
β,β'-dihydroxydiethyl sulfide
;
β-hydroxyethyl sulfide
;
β-thiodiglycol
;
HO/\/S\/\OH
(HOC2H4)2S
S(CH2CH2OH)2
(HOCH2CH2)2S

217. 3-Mercapto-3-methyl-1-butanol

Molecular formula: C5H12OS CAS# 34300-94-2
Categories: Alcohol , Thiol
PubChem CID: 520682 | ChemSpider ID: 454169 | UNII-1RF3LN9685 | SCHEMBL334236 | DTXSID50187870 | CHEBI:156142
Names
English:
1-Butanol, 3-mercapto-3-methyl-(CAS)
;
3-Mercapto-3-methyl-1-butanol
;
3-Mercapto-3-methylbutan-1-ol(IUPAC)
;
3-Mercapto-3-methylbutanol
;
3-Methyl-3-sulfanyl-1-butanol(IUPAC)
;
3-Methyl-3-sulfanylbutan-1-ol
;
FEMA no. 3854
;
MFCD00101881
;
HO/\/<_q4><_(a-30)>\SH
HS/<_q4><_p4>/\/OH
HO/\/<`|><\>/SH

218. Arotinolol

Molecular formula: C15H21N3O2S3 CAS# 68377-92-4
Categories: Amide , Amine , Pharmaceutical drug , Thioether , Alcohol
PubChem CID: 2239 | ChemSpider ID: 2152 | NSC-317940 | SCHEMBL80713 | CHEMBL93298 | DTXSID3022619 | CHEBI:135569
Names
English:
(±)-5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide
;
2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole
;
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-(CAS)
;
5-(2-{[3-(tert-Butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide
;
5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)-2-thiophenecarboxamide
;
5-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophenecarboxamide(IUPAC)
;
5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide
;
Almarl
;
Arotinolol [Wiki]
;
MFCD00865895
;
NH2`|`\O\/:a; `-_qq#a_qS_q<_qq>\:b; S`-_pp#b_pN_pp<_p>/S\/<`|OH>\/N<_(y-.5)H>\<_q4><_p4>\
`||_q_qq<`-<`\\O>`/H2N>_qS_q_(a54)|N_qq<_qS_q_qq>_(a54)S_q6_p6<_p6HO>_q6_q6N<_(y-.5)H>_p6<_q4><_p4>_(a0)

219. Esperamicin

Molecular formula: C59H80N4O22S4 CAS# 99674-26-7
Categories: Amide , Antibacterial , Ketone , Alcohol , Ether , Thioether
PubChem CID: 44575615 | ChemSpider ID: 24687525 | UNII-PLX8T21X8G | CHEMBL449274 | DTXSID001028196
Names
English:
(2S,3R,4S,6S)-3-Hydroxy-6-{[(2S,5Z,9R,10S,13E)-9-hydroxy-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-5-({[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylsulfanyl)tetrahydro-2H-pyran-2-yl]oxy}amino)-3-{[(2S,4S,5S)-5-(is opropylamino)-4-methoxytetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-[(methoxycarbonyl)amino]-13-[2-(methyltrisulfanyl)ethylidene]-11-oxobicyclo[7.3.1]trideca-1(12),5-diene-3, 7-diyn-10-yl]oxy}-2-methyltetrahydro-2H-pyra(IUPAC)
;
BMY 28175
;
Esperamicin [Wiki]
;
Esperamicin A1
;
_(x-%a:.4,y-%h:1)_(x-%b:1.4,y%d:.3)<_(A-120)O`|`\O\/\\/<\O/>`||</O\>`\`//<|>`\HN`|/O`/`\`|c|`/O`\>_(x-%c:1.2,y-%d)<`|HO>_(x%a,y%h)<_(A-165)>_(x%b,y-%d)O_(x%c,y%d)|O_(A110,d-):c_(A110,L1.2):o_(A140)<_(A180,N2)`/`\S`/S`\S`/>_(A45):a_(A110):b_(A20)_(a0,N3)_(a0)_(a-75,N2)_(a-75,L1.1)_(a-10,N3,L1.1)$color(gray)_#o$color()_(A-135,d+)HO; #a_(A-50,N2,L1.8)<_(A-80)<_(A-50,N2)O>_#c>_(A-20)N<_(y-.5)H>\|O`|/O\; H_(A20,w-)#b_(A110,d+)O_(A165)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d):e_(x%a,y%h)<_(A-175)HO>_(x%b,y-%d)<_(x%c,y%d)>_(A60)O|_(x-%a,y%h)_(x-%b,y-%d)<_(A120)O|>_(x-%c,y%d)<_(x%a,y-%h)_(x%b,y%d)O_(x%c,y-%d)>`\N<_(y-.5)H>`/<|>`\; #e_(A170)N<_(y-.5)H>_(A-160)O_(A160)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d)<_(A165)S_(A-160)>_(x%a,y%h)<|OH>_(x%b,y-%d)_(x%c,y%d)
`\`/<`\wHO>|<`/wS`\>\<|d>/O`|/dO\N<_(y.5)H>_(a-60,d-)\<|wHO>/<\dO_(a60,w-)\|<\dO/>`/<|wNH`/<|>`\>`\`|O/>`|<`\O`/<`\w>|>/wO_(a-60,w-):a; _(A70)<_qq6O>_p6<_q6HN_q6<_qq6O>_p6O_q6>_pp6:b_p6<_qq6<_(a60,L.8)H>_(a-40,L.8)$color(gray)_(a35)$color()S_(a-50)S_p6S_p6>_p6<_(a-20,w+)OH><_(a-80)C_(a%a:-38,N3)C_(a%a)<_(a%b:70)H>_(a%a,N2)<_(a%b)H>_(a%a)C_(a%a,N3)C_(a%a)#a_#b>_p6_(a-60,d+)O_(a60,w-)_p6O_q6<_(a60,d+)>_q6<_(a60,d+)OH>_q6<_q6_q6>_(a60,d+)O_q6<_qq6O>_p6_pp6_q6<_p6O_q6>_qq6<_p6O_q6>_q6_qq6<_q6>_p6HN_p6<_pp6O>_q6<_qq6>_p6O_q6

220. Euphol

Molecular formula: C30H50O CAS# 514-47-6
Categories: Alcohol , Terpenoid
PubChem CID: 441678 | CHEBI:4940 | SCHEMBL541497 | CHEMBL465181 | DTXSID201318412 | LipidMAPS: LMPR0106090002 | ChemSpider ID: 390292
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol(IUPAC)
;
13α,14β,17βH-Lanosta-8,24-dien-3β-ol (8CI)
;
5α-Eupha-8,24-dien-3β-ol
;
Euphol
;
Lanosta-8,24-dien-3-ol, (3β,13α,14β,17α)-(CAS)
;
MFCD01716323
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/:a`|<`|d><`\`/|\|`/`\`|`|w>/<\d|_#a|w>`|<`\d>/\/\\<|>/
H_(A-90,d-)`/<_(a-30)><_q4>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_(a-60,d+)>_p6_q6_p6_qq6<_q6>_p6