Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V0AI
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Former ID |
DIB020630
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Drug Name |
oxalacetic acid
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Synonyms |
oxaloacetate
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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 |
C4H4O5
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Canonical SMILES |
C(C(=O)C(=O)O)C(=O)O
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InChI |
1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(H,8,9)
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InChIKey |
KHPXUQMNIQBQEV-UHFFFAOYSA-N
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CAS Number |
CAS 328-42-7
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PubChem Compound ID | ||||
PubChem Substance ID |
3338, 118443, 583752, 583812, 824930, 825324, 827499, 835614, 841755, 3137159, 5571665, 8026470, 8150895, 10518772, 14719834, 15297251, 24398024, 24439327, 24897993, 24898047, 24898071, 26704029, 26704031, 26704037, 26704039, 26708897, 26709334, 26719105, 46394380, 48414838, 49748376, 50066357, 50091495, 53787483, 56437667, 57320629, 57410637, 76402907, 81040509, 81060164, 85088401, 85088402, 85267089, 85291449, 87574085, 88831403, 92298111, 104296390, 104670273, 117609703
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ChEBI ID |
CHEBI:30744
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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: 5236). |
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