Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06DMY
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| Former ID |
DIB018564
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| Drug Name |
2-methyl-3-oxopropanoate
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| Synonyms |
GTPL6611; CHEBI:57700; 2-methyl-3-oxopropanoate, Methylmalonic acid semialdehyde
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C4H5O3-
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| Canonical SMILES |
CC(C=O)C(=O)[O-]
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| InChI |
1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/p-1
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| InChIKey |
VOKUMXABRRXHAR-UHFFFAOYSA-M
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:57700
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| References | Top | |||
|---|---|---|---|---|
| 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: 6611). | |||
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