Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YT6O
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Former ID |
DIB018966
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Drug Name |
beta-L-hydroxybutyric acid
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Synonyms |
beta-L-hydroxybutyrate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C4H8O3
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Canonical SMILES |
CC(CC(=O)O)O
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InChI |
1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
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InChIKey |
WHBMMWSBFZVSSR-VKHMYHEASA-N
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CAS Number |
CAS 6168-83-8
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PubChem Compound ID | ||||
PubChem Substance ID |
6074, 8144206, 10226448, 16105121, 24874676, 44424939, 48409671, 57264363, 57264401, 57335814, 57651490, 80720650, 85164325, 85164329, 91699456, 103070772, 103081383, 103762583, 104412430, 117544657, 118047144, 124799986, 124953381, 126523280, 129580633, 131347893, 132522458, 135051128, 141417066, 162228715, 163414609, 163773864, 178101411, 184588071, 184816745, 198937197, 198945555, 201503120, 223533545, 224342905, 226672254, 241124037, 249718031, 249741335, 249834794, 250182947, 252051455, 252225589, 252315422, 252392923
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ChEBI ID |
CHEBI:17290
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4699). |
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