Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y5SB
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Former ID |
DNC003395
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Drug Name |
2-(Oxalyl-Amino)-Benzoic Acid
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Synonyms |
2-(oxaloamino)benzoic acid; 2-(OXALYL-AMINO)-BENZOIC ACID; CHEMBL139050; CHEBI:44493; 2-[(carboxycarbonyl)amino]benzoic acid; OBA; 2-oxaloaminobenzoic acid; AC1L9GUO; SCHEMBL4315667; 2-(Carboxyformamido)Benzoic Acid; 1c85; ZINC2007905; BDBM50118789; AKOS022649621; DB02622; SC-57508; 5651-01-4; BENZOIC ACID,2[(CARBOXYCARBONYL)AMINO]-
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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 |
C9H7NO5
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)O
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InChI |
1S/C9H7NO5/c11-7(9(14)15)10-6-4-2-1-3-5(6)8(12)13/h1-4H,(H,10,11)(H,12,13)(H,14,15)
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InChIKey |
QBYNNSFEMMNINN-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:44493
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References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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