Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O8PQ
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Former ID |
DNC003393
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Drug Name |
[[4-(Aminomethyl)Phenyl]Amino]Oxo-Acetic Acid,
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Synonyms |
[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,; 840454-25-3; LO1; Acetic acid, 2-[[4-(aminomethyl)phenyl]amino]-2-oxo-; 1wax; 2-[4-(aminomethyl)anilino]-2-oxoacetic acid; AC1L9MR9; SCHEMBL4317924; CHEMBL426815; CTK3D0907; DTXSID60332298; DB02420; {[4-(aminomethyl)phenyl]carbamoyl}formic acid; {[4-(aminomethyl)phenyl]amino}(oxo)acetic acid; Acetic acid, [[4-(aminomethyl)phenyl]amino]oxo-
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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 |
C9H10N2O3
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Canonical SMILES |
C1=CC(=CC=C1CN)NC(=O)C(=O)O
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InChI |
1S/C9H10N2O3/c10-5-6-1-3-7(4-2-6)11-8(12)9(13)14/h1-4H,5,10H2,(H,11,12)(H,13,14)
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InChIKey |
RKILOCCSAVHHJT-UHFFFAOYSA-N
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CAS Number |
CAS 840454-25-3
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PubChem Compound ID | ||||
PubChem Substance ID |
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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