Drug Information
Drug General Information | Top | |||
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Drug ID |
D0QA3I
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Former ID |
DIB019893
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Drug Name |
gamma-butyrolactone
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Synonyms |
4-butanolide; 2-oxolanone
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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 |
C4H6O2
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Canonical SMILES |
C1CC(=O)OC1
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InChI |
1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
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InChIKey |
YEJRWHAVMIAJKC-UHFFFAOYSA-N
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CAS Number |
CAS 96-48-0
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PubChem Compound ID | ||||
PubChem Substance ID |
4903, 70860, 588018, 7626330, 8154887, 10538813, 11528358, 12498494, 14709124, 15237740, 17137143, 24891553, 24901615, 26697247, 26714775, 29226172, 37340203, 37495602, 46508619, 48413356, 48416996, 48420859, 48423455, 51073031, 55161562, 56436330, 57324105, 57581177, 74807205, 92252449, 103310643, 104023018, 104314563, 104668347, 117591527, 118980210, 124954223, 124954224, 125001736, 125001739, 125308566, 125360376, 126523369, 126657595, 126678505, 126734388, 127319434, 127319435, 127319436, 127319437
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ChEBI ID |
CHEBI:42639
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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: 5462). |
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