Drug Information
Drug General Information | Top | |||
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Drug ID |
D01FAR
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Former ID |
DIB020631
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Drug Name |
oxalate
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Synonyms |
oxalate2-
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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 |
C2O4-2
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Canonical SMILES |
C(=O)(C(=O)[O-])[O-]
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InChI |
1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2
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InChIKey |
MUBZPKHOEPUJKR-UHFFFAOYSA-L
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CAS Number |
CAS 338-70-5
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PubChem Compound ID | ||||
PubChem Substance ID |
3035, 7677064, 7889638, 8145248, 12440976, 14709334, 43127474, 46504983, 50756285, 57318002, 87557370, 103036865, 104349612, 117392382, 127275285, 127275286, 127275287, 127275288, 127275289, 127275290, 127275291, 127275292, 127275293, 127275294, 127275295, 127275296, 127275297, 127275298, 127275299, 127275300, 127275301, 127275302, 127275303, 127275304, 127275305, 127275306, 127275307, 127275308, 127275309, 127275310, 127275311, 127275312, 127275313, 127275314, 127275315, 127275316, 127275317, 127275318, 127275319, 127275320
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ChEBI ID |
CHEBI:30623
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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: 4538). |
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