System to describe the chemical formulas for WEB.

Pharmaceutical drug

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Collapsed list Selected category: Pharmaceutical drug with all child subcategories
Total count of records found: 668. Showed records: 20.

101. Auranofin

Molecular formula: C20H34AuO9PS CAS# 34031-32-8
Categories: Pharmaceutical drug , Organometallic compounds
PubChem CID: 24199313 | NSC 321521 | CHEBI:2922 | CHEMBL1366 | ChemSpider ID: 17214984
Names
English:
(2,3,4,6-tetra-O-acetyl-1-thio-β-L-glucopyranosato-κS1)(triethyl-λ5-phosphanylidene)gold
;
Aktil
;
Auranofin [Wiki]
;
Crisinor
;
Crisofin
;
EINECS:251-801-9
;
Gold, (1-thio-b-D-glucopyranose2,3,4,6-tetraacetato-S)(triethylphosphine)-
;
Gold, [1-(thio-kS)-b-D-glucopyranose2,3,4,6-tetraacetato](triethylphosphine)-(CAS)
;
Gold,(1-thio-b-D-glucopyranosato)(triethylphosphine)-,2,3,4,6-tetraacetate (8CI)
;
Ridaura
;
Ridauran
;
SK&F 39162
;
SKF 39162
;
SKF 39162D
;
[(Tetra-O-acetyl-b-D-glucopyranosyl)thio](triethylphosphine)gold
;
b-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, goldcomplex
;
gold(1+);3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane(IUPAC)
;
_(x-.6,y-1.2)O_(x-1.6,y.4)<_(A-130)`|O/\O`\`|>_(x-1.4,y-.4)<_(A165)O`\`|O|`/>_(x.6,y1.2,w+)<_(A-165)O`/|O`|`\>_(x1.6,y-.4,w2)<\O`/<`=O>\>_(x1.4,y.4,w-)_(A-15)S_(A-60)Au_(A-60,L1.5,C-)P<-\></->`\`|
/\P</\>|`/_(A30,N0)|\O`\`/O|\</O\|O`|/>|<\S^-|0Au^+>`/O`\<`/|O`/`\O\|>`|<`\O`/|O`|`\>/
`\O/<`\w`-O`\<`=O>/CH3>-</dO`\<`-H3C>//O>\<-wO\<-CH3>`//O>`/<\dO`/<`-H3C>\\O>`-`/wS`-Au`//P<_q4|CH3><`\`|H3C>`/`-H3C
/O\<_(A-30)CH2-O{Ac}>|<\O{Ac}>`/<|O{Ac}>`\<`/{Ac}`O>`|_(A-150)S^-`-Au^+`-{Et}3P

102. Aurothioglucose

Molecular formula: C6H11AuO5S CAS# 12192-57-3
Categories: Aldohexose , Pharmaceutical drug , Organometallic compounds , Salt
PubChem CID: 6104 | ChemSpider ID: 16738764 | CHEMBL1697725
Names
English:
(D-Glucopyranosylthio)gold
;
Aureotan
;
Auromyose
;
Aurothioglucose
;
Aurumine
;
Authron
;
Brenol
;
D-Glucopyranose, 1-thio-, gold complex
;
D-Glucose,1-thio-, S-gold deriv. (6CI)
;
EINECS:235-365-7
;
Glucose, 1-thio-, gold salt (1:1)
;
Glysanol B
;
Gold thioglucose
;
Gold, (1-thio-D-glucopyranosato)- (8CI)
;
Gold, (D-glucopyranosylthio)-
;
Gold, [1-(thio-kS)-D-glucopyranosato-kO2]-
;
Gold,(1-thio-D-glucopyranosato-O2,S1)-
;
Goldthioglucose
;
Oronol
;
Solganal
;
Solganal B
;
Solganol
;
gold(1+);(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate(IUPAC)
;
_(x-.6,y-1.2)O_(x-1.6,y.4)<_(A-120)/OH>_(x-1.4,y-.4)<_(A165)HO>_(x.6,y1.2,w+)<_(A-165)HO>_(x1.6,y-.4,w2)<_(A60)OH>_(x1.4,y.4,w-)_(A-15)S^-_(A-60,L1.2,H)Au^+
|<\wOH>`/<|dOH>`\<`/wHO>`|<`\wS^-`|hAu^+>/O\/d`|OH
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`/HO>/O\/dS\Au
`|/S^-\Au^+|OH_#1`/<|OH>`\<`/HO>`|</O\>_(A-150)CH2`-HO

103. Aurotioprol

Molecular formula: C3H6AuNaO4S2 CAS# 27279-43-2
Categories: Pharmaceutical drug , Salt , Sulfonic acid , sulphonic acid , Thiol
PubChem CID: 44144564
Names
English:
1-Propanesulfonicacid, 2-hydroxy-3-mercapto-, gold complex
;
Allochrysine
;
Aurate(1-),[2-hydroxy-3-mercapto-1-propanesulfonato(2-)]-, sodium (9CI)
;
Aurothiopropanol
;
Aurothiopropanol sodium sulfonate
;
Aurotioprol [Wiki]
;
Sodium aurothiopropanolsulfonate
;
sodium;gold(1+);2-hydroxy-3-sulfanylpropane-1-sulfonic acid(IUPAC)
;
Au^+_(x1.4,N0)S`^-\/<`|OH>\/S<_qq4O><_pp4O>/O^-\0Na^+
$L(1.3)Na^+\0$L()O`^-/S<_qq4O><_pp4O>/\<|OH>/\S^-$L(1.3)/0Au^+

104. Satraplatin

Molecular formula: C10H22Cl2N2O4Pt CAS# 129580-63-8
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 6918220
Names
English:
(OC-6-43)-bis(acetato)amminedichloro(cyclohexylamine)platinum(IUPAC)
;
BMS 182751
;
BMY 45594
;
Cyclohexanamine,platinum complex
;
JM 216
;
JM216
;
POplat
;
Platinum, bis(acetato-kO)amminedichloro(cyclohexanamine)-,(OC-6-43)- (9CI)(CAS)
;
Platinum,bis(acetato-O)amminedichloro(cyclohexanamine)-, (OC-6-43)-
;
Satraplatin [Wiki]
;
acetic acid;azane;cyclohexanamine;dichloroplatinum(IUPAC)
;
$L(1.2)|`/O/\O|Pt<`\dCl><`/wCl><|O`/`\O\|></dN_(y-.5)H3>\wN<_(y.5)H2>/$L()\/`|`\`/|
|`/`\`|/\_(A-30)$slope(60)$L(1.4)NH2-Pt^4+<`\Cl^-></Cl^-><`/H3N><\O^-# -{Ac}>-O^-$slope()$L()-{Ac}
/`|O|\O/hPt<_q4Cl`|0H`|N<`\H>/H><_p4Cl|0H\N</H>|\|`/`\`|/>/hO\|O`|/

105. Nystatin

Molecular formula: C47H75NO17 CAS# 1400-61-9
Categories: Glycoside , Pharmaceutical drug
PubChem CID: 6433272 | CHEBI:473992 | CHEMBL229383
Names
English:
(4E,6E,8E,10E,14E,16E,18S,19R,20R,21S,35S)-3-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid(IUPAC)
;
Biofanal
;
Diastatin
;
Fungicidin
;
Moronal
;
Myconystatin
;
Mycostatin
;
Nistatin
;
Nystatin [Wiki]
;
Nystavescent
;
Stamycin
;
nystatin A1
;
nystatin A1
;
/<\w/O`/|OH>`|</dOH>`\`/`\`/<|wOH>`\<`|wOH>`/`\`/<|wOH>`\`/<|wOH>`\`/<|wOH>`\`/|O`|`\O`/<`\d>|<\d>`/<`\wHO>|<`/d>\//\//\/\//\//\//\//\<|wO:o>/`|`\dO`|`|wOH; O`/<`\d#o>|<`/dHO>\<|dNH2>/<\wOH>`|</d>`\
`\`|</wO>`\<`/d`\O\|OH>`|<`\wHO>/\<|w#O><`|dOH>/\<|dOH>/<`|dOH>\/\<|dOH>/\<|dOH>/\<|dOH>/\/O`/|O\<`|d>/<`|d>\</dOH>|<\w>`/`\\`/`\\`/`\`/`\\`/`\\`/`\\`/`\\`/|dO_(A30,w-)/O\</w>|<\dOH>`/<|wNH2>`\<`/wHO>`|

106. Ketoprofen

Molecular formula: C16H14O3 CAS# 22071-15-4
Categories: Aromatic hydrocarbon , Carboxylic acid , Ketone , Pharmaceutical drug
PubChem CID: 3825 | ChemSpider ID: 3693 | CHEBI:6128 | CHEMBL571
Names
English:
(RS)-2-(3-benzoylphenyl)propanoic acid
;
2-(3-Benzoylphenyl)propionic acid
;
2-(3-benzoylphenyl)propanoic acid(IUPAC)
;
3-Benzoyl-alpha-methylbenzeneacetic acid
;
3-Benzoylhydratropic acid
;
Actron
;
Alrheumat
;
Alrheumate
;
Alrheumun
;
Benzeneacetic acid,3-benzoyl-R-methyl-
;
Capisten
;
EINECS:244-759-8
;
Epatec
;
ISO-K
;
Ketoprofen [Wiki]
;
Ketoprofen (JP14/USP)
;
LAcide (benzoyl-3-phenyl)-2-propionique
;
Orudis
;
Orudis (TN)
;
Oruvail
;
Profenid
;
m-Benzoylhydratropic acid
;
|`//`\`||/\\/`|O|\|\\/`||<`\`//>/<`|~CH3>\|O`|/OH
HO/\O`\`|<`\>/\//`|`\\<`/||>`|`\O\/\\/`||`\`//|

107. Cholecalciferol

Molecular formula: C27H44O CAS# 67-97-0
Categories: Vitamin , Pharmaceutical drug , Alcohol
PubChem CID: 5280795 | ChemSpider ID: 4444353 | CHEBI:28940 | CHEMBL1042
Names
English:
(+)-Vitamin D3
;
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol(IUPAC)
;
Activated 7-dehydrocholesterol
;
Calciol
;
Cholecalciferol [Wiki]
;
Colecalciferol
;
Vitamin D3
;
Vitamin D3
;
toxiferol
;
\/`/|`/`\<`/dHO>`|/`||/`||`\`|/\|<`/><|dH>_q_q_q<-dH><_q`|w>/<`\d>-/-/<`\>-
/\`\`|`\`/<`\wHO>|\||\||`/|\/`|<`|wH><`\>_p_p_p<|wH><_p|d>-</d>\-\-<\>/

108. Chloral hydrate

Molecular formula: C2H3Cl3O2 CAS# 302-17-0
Categories: Pharmaceutical drug , Alcohol , Organochlorides
PubChem CID: 2707 | ChemSpider ID: 2606 | CHEBI:28142 | CHEMBL455917 | MolPort-003-925-013
Names
English:
1,1,1-Trichloro-2,2-dihydroxyethane
;
1,1,1-Trichloro-2,2-ethanediol
;
1,1-ethanediol, 2,2,2-trichloro-(CAS)
;
2,2,2-Trichloro-1,1-ethanediol
;
2,2,2-Trichloro-ethane-1,1-diol
;
2,2,2-trichloroethane-1,1-diol(IUPAC)
;
Aquachloral
;
Bi 3411
;
Chloradorm
;
Chloral hydrate [Wiki]
;
Chloral monohydrate
;
Chloral, monohydrate
;
Chloraldurat
;
Chloralhydrate (8CI)
;
EINECS:206-117-5
;
Noctec
;
Novo-Chlorhydrate
;
Somnos
;
Somnote
;
TCA
;
Tosyl
;
Trichloroacetaldehyde hydrate
;
Cl\<_(A120,w+)Cl><_(A60,d+)Cl>/<`|OH>\OH
HO-CH<`|OH>-CCl3
Cl`|<`/Cl><`\Cl>/<`|OH>\OH
Cl-C-C-OH; Cl|#2|Cl; OH|#3|H
C2HCl3(OH)2
Cl|</Cl><`\Cl>|<\OH>`/HO

109. Diacerein

Molecular formula: C19H12O8 CAS# 13739-02-1
Categories: Carboxylic acid , Pharmaceutical drug , Quinone
PubChem CID: 26248 | ChemSpider ID: 24456 | CHEMBL41286 | MolPort-003-666-392
Names
English:
2-Anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo- (9CI)
;
2-anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-(CAS)
;
4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid
;
4,5-Diacetoxy-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid(IUPAC)
;
4,5-Diacetylrhein
;
4,5-diacetyloxy-9,10-dioxo-anthracene-2-carboxylic acid
;
4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid(IUPAC)
;
9,10-Dihydro-4,5-diacetoxy-9,10-2-anthracenecarboxylic acid
;
9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid diacetate
;
Artrodar
;
DAR
;
Diacerein [Wiki]
;
Diacerhein
;
EINECS:237-310-2
;
Fisiodar
;
diacetylrhein
;
/`|O|\O|\|\|O`|/`|/<`|O/`|O|\>\\|<\/O`/|OH>`//`\`|`\`|O|`/|`/`\\`|//
\|O`|/O`|`\\`|<`\`|O|`/HO>//\|\|O`|/`|//\||`/<|O\|O`|/>`\\`|0`\`|O|`/|`/
`/<|O`/|O`|`\H3C>`\`|/\|_o\|O`|/`|/\</`|O|\OH>|`/<|O\|O`|/CH3>`\_o`|0`\`|O|`/

110. Valproic acid

Molecular formula: C8H16O2 CAS# 99-66-1
Categories: Carboxylic acid , Pharmaceutical drug
PubChem CID: 3121 | NSC 93819 | ChemSpider ID: 3009 | CHEBI:39867 | CHEMBL109 | MolPort-001-791-895
Names
English:
2-Propylpentanoic acid(IUPAC)
;
2-Propylvaleric acid
;
4-Heptanecarboxylic acid
;
Acetic acid, dipropyl-
;
Convulex
;
DPA
;
Depakene
;
Depakine
;
Depakine-chrono
;
Depakote
;
Dipropylacetic acid
;
Divalproex
;
EINECS:202-777-3
;
Epilim
;
Ergenyl
;
Mylproin
;
Pentanoic acid, 2-propyl-(CAS)
;
Stavzor
;
VPA
;
Valericacid, 2-propyl- (6CI,7CI,8CI)
;
Valproate
;
Valproic acid [Wiki]
;
Vilapro
;
n-Dipropylacetic acid
;
44089
;
HO/`|O|\<|\|>/\/
\/\<|`/|>/`|O|\OH
{n-Pr}-CH<`|{n-Pr}>-CO2H
H3C/\/<`|`\`/H3C>\/O`/|OH
H3C/\/<`|`\O\/OH>\/\CH3
CH3CH2CH2CH(COOH)CH2CH2CH3

111. Glycyrrhizin

Molecular formula: C42H62O16 CAS# 1405-86-3
Categories: Glycoside , Carboxylic acid , Pharmaceutical drug
PubChem CID: 14982 | ChemSpider ID: 14263 | NSC 167409 | NSC 234419 | CHEBI:15939 | CHEMBL441687
Names
English:
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid(IUPAC)
;
(3β)-30-Hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-α-D-glucopyranosiduronic acid
;
(3β,18α)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronic acid
;
E958
;
EINECS:215-785-7
;
Epigen
;
Glycyron
;
Glycyrrhizin [Wiki]
;
glycyrrhizic acid
;
glycyrrhizinic acid
;
_(x-%a:.6,y-%h:1.2)O_(x-%b:1.6,y%d:.4)<_(A-120)HOOC>_(x-%c:1.4,y-%d)<_(A165)HO>_(x%a,y%h,w+)<_(A-165)HO>_(x%b,y-%d,w2)<_(A60,L1.4)O_(x-1.2,y1.4)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)HOOC>_(x-%c,y-%d)<_(A165)HO>_(x%a,y%h,w+)<_(A-165)HO>_(x%b,y-%d,w2)<_(A60)OH>_(x%c,y%d,w-)>_(x%c,y%d,w-)|O_(A-30,w-|)`|/\|<`/<_(A60)><_(A120)>`\><|dH>\/`|`\<|dH><`/`|w>`|`\O\/\\|<|d>`</`|w>\/`|`\<`/><`\wH>`|/<_(A-120,d+)><_(A-60,w+)COOH>\|`/_(A30,w+)
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`|O|`/HO>/O\/wO_(A-90,d-)`\<`/wHO>`|<`\dHO>/<`|w`\O\/OH>\O|<`/>\dO_(A-30,w-)`|/\|<`/<_(A120)><_(A60)>`\>\<|dH>/`|`\<`/`|w><_(A-30,d+)H>`|`\O\/\\|<`/`/w><|d>\/`|/`|`\<_(A-60)<_qq6O>_p6OH><_(A-120,d+)>`/|<`/></wH>\c\w

112. Lipoic acid

Molecular formula: C8H14O2S2 CAS# 1200-22-2
Categories: Heterocyclic compound , Carboxylic acid , Antioxidant , Vitamin , Pharmaceutical drug
PubChem CID: 6112 | ChemSpider ID: 5886 | CB3186930 | CHEBI:30314 | CHEMBL134342 | LipidMAPS: LMFA01130001
Names
English:
(+)-alpha-Lipoic acid
;
1,2-Dithiolane-3R-pentanoic acid
;
1,2-dithiolane-3-pentanoic acid, (3R)-(CAS)
;
1200-22-2
;
5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid(IUPAC)
;
5-[(3R)-dithiolan-3-yl]pentanoic acid(IUPAC)
;
ALA
;
EINECS:200-534-6
;
Heparlipon
;
Lipoic acid [Wiki]
;
R-(+)-alpha-Lipoic acid
;
R-Lipoate
;
R-Lipoic acid
;
Tioctic Acid
;
a-Lipoic Acid
;
a-Liponic acid
;
d-[3-(1,2-Dithiacyclopentyl)]pentanoic Acid
;
thioctic acid
;
α-Lipoic Acid
;
\<_pS_pS_p_p>/w\/\/`|O|\OH
S`|/\<|S_#1>/w\/\/`|O|\OH
-_p<_pS_pS_p>_(a-54,w+)_p6_q6_p6_q6<_qq6O>_p6OH
`-S_pS_p_p_p<|dH>\/\/\/O`/|OH

113. Lidocaine

Molecular formula: C14H22N2O CAS# 137-58-6
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 3676 | ChemSpider ID: 3548 | CHEBI:6456 | CHEMBL79
Names
English:
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide(IUPAC)
;
Alphacaine
;
Anestacon
;
Cappicaine
;
Duncaine
;
Esracaine
;
L-Caine
;
Lidocaine [Wiki]
;
Lidoderm
;
N-(2,6-Dimethylphenyl)-N2,N2-diethylglycinamide
;
acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-(CAS)
;
lignocaine
;
xylocaine
;
|\|<\>`//`\`||/\/N<_(y-.5)H>\|O`|/\N<|\>/\
\/\</>||`/`\\`|/`|HN/\O`\`|/N<\/>`|/
CH3`/`\`/<`\H3C>||\//`|`\`|NH-C<`||O>-CH2-N(C2H5)2

114. 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>|\||`/`\\`|//

115. 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

116. k-Strophanthidin

Molecular formula: C23H32O6 CAS# 66-28-4
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 6185 | NSC 86078 | ChemSpider ID: 5950 | CHEMBL111743 | CHEBI:38178 | MolPort-002-526-048 | CB8280598
Names
English:
(3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde(IUPAC)
;
(3β,5β)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide(IUPAC)
;
5b-Card-20(22)-enolide, 3b,5,14-trihydroxy-19-oxo-(7CI,8CI)
;
5β-Hydroxy-19-oxodigitoxigenin
;
Apocymarin
;
Apocynamarin
;
Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3b,5b)-
;
Convallatoxigenin
;
Corchorgenin
;
Corchorin
;
Corchoside A aglycon
;
Corchsularin
;
EINECS:200-626-6
;
Erysimupicrone
;
Erysimupikron
;
Strophanthidin (6CI)
;
Strophanthidin K
;
Strophanthidine
;
k-Strophanthidin [Wiki]
;
strophanthidin
;
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\|<`/`|wH><_(A85,w+)OH>_q_q_q<_q_(A-85,w+)>_(a54,w+)_(a-54,N2)_p<_(a-54,N2)O>_pO_p_p
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\<|:a`/`|wH><`|wH3C>/<\|_#a|wOH>`|w_(a54)_qO_q<_q_qq>_(a54,N2)O

117. Myriocin

Molecular formula: C21H39NO6 CAS# 35891-70-4
Categories: Amino acids , Antibacterial , Hydroxy acids
PubChem CID: 6438394 | ChemSpider ID: 4942874 | CHEBI:582124 | CHEMBL55076 | CB0207522
Names
English:
(+)-Myriocin
;
(2S,3R,4R)-(E)-2-Amino-3,4-dihydroxy-2-hydroxymethyl-14-oxoeicos-6-enoic acid
;
(2S,3R,4R,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-icosenoic acid
;
(E)-(2S,3R,4R)-2-Amino-3,4-dihydroxy-2-hydroxymethyl-14-oxo-icos-6-enoic acid
;
(E,2S,3R,4R)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid(IUPAC)
;
6-Eicosenoic acid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, (2S,3R,4R,6E)-(CAS)
;
6-Eicosenoicacid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, [2S-(2R*,3S*,4S*,6E)]-
;
ISP-1
;
ISP-I
;
Myriocin [Wiki]
;
thermozymocidin
;
COOH`\<_(A-20,w+)CH2OH><`|dNH2>`/<|wOH>`\<`|wOH>`/`\`//`\`/_(y1.6)\/\/`|O|\/\/\/
H3C\/\/\/`|O|\/\/\/\//\/<`|wHO>\<|wOH>/<\/OH><_(A-45,w+)NH2>`|`\O\/OH
HO\|O`|/<\`/O_(y.5)H><_(a-90,d+)H2N>/<`|wOH>\<|wOH>/\//\/\/\/\|O`|/\/\/\

118. Pantothenic acid

Molecular formula: C9H17NO5 CAS# 599-54-2
Categories: Peptide , Vitamin , Pharmaceutical drug
PubChem CID: 988 | ChemSpider ID: 963 | CB0890665 | CHEBI:7916 | CHEMBL2110806
Names
English:
(±)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine
;
3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid(IUPAC)
;
DL-Pantothenic acid
;
N-(2,4-Dihydroxy-3,3-dimethylbutanoyl)-β-alanine
;
Pantothenic acid [Wiki]
;
Vitamin B5
;
vitamin B5
;
β-alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-(CAS)
;
HOOC\/\N<_(y.5)H>/`|O|\<|OH>/<_(A-120)H3C><_(A-60)CH3>\/OH
HO/\<_(A120)H3C><_(A60)CH3>/<`|OH>\|O`|/N<_(y-.5)H>\/\|O`|/OH
HO\/<_q4><_p4>/<`|OH>\|O`|/N<`|H>\/\|O`|/OH
HO-CH2-C<`|H3C><|H3C>-CH<`|OH>-C<||O>-NH-CH2-CH2-COOH

119. Penicillamine

Molecular formula: C5H11NO2S CAS# 52-67-5
Categories: Amino acids , Pharmaceutical drug
PubChem CID: 5852 | ChemSpider ID: 5643 | CHEBI:7959 | CHEMBL1430 | CB5742367 | NSC 81549
Names
English:
(-)-Penicillamine
;
(2S)-2-amino-3-methyl-3-sulfanyl-butanoic acid
;
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid(IUPAC)
;
(S)-3,3-Dimethylcysteine
;
(S)-Penicillamine
;
2-Amino-3-mercapto-3-methylbutanoic acid
;
3-Mercapto-D-valine
;
Cuprenil
;
Cuprimine
;
Cupripen
;
D-(-)-Penicillamine
;
D-3-Mercaptovaline
;
D-Mercaptovaline
;
D-Penamine
;
D-Penicillamine
;
Depamine
;
Depen
;
EINECS:200-148-8
;
H-D-Pen-OH
;
Kuprenil
;
Mercaptovaline
;
Mercaptyl
;
Metalcaptase
;
Pendramine
;
Penicillamin
;
Penicillamine [Wiki]
;
Perdolat
;
Reduced D-penicillamine
;
Reduced penicillamine
;
Sufirtan
;
Trolovol
;
Valine,3-mercapto-, D- (8CI)
;
b,b-Dimethylcysteine
;
b-Thiovaline
;
HO/`|O|\<|wNH2>/<_q4><_p4SH>/
SH|<_p4><_(A120)>\<|dNH2>/`|O|\OH

120. 2,3-Dihydroxybenzoic acid

Molecular formula: C7H6O4 CAS# 303-38-8
Categories: Pharmaceutical drug , Phenolic acid
PubChem CID: 19 | ChemSpider ID: 18 | CHEBI:18026 | CHEMBL1432 | MolPort-001-756-832 | CB3481462
Names
English:
2,3-DHB
;
2,3-DHBA
;
2,3-Dihydroxybenzoic acid(IUPAC) [Wiki]
;
2,3-dihydroxybenzoate
;
2-pyrocatechuic acid
;
2-pyrocatechuic acid, sodium salt
;
Benzoic acid, 2,3-dihydroxy-(CAS)
;
Hypogallic acid
;
ferri-2,3-dihydroxybenzoic acid
;
o-pyrocatechuic acid
;
HO\/O`/|\|<\OH>`//`\`||/\/OH
HO/-/`\\`-`//<`-HO>\-\<=O>`/HO
HO/`|O|\/\</OH>||`/`\\`|/`|OH