Drug Information

Drug General Information
Drug ID
D08UEU
Former ID
DNC003081
Drug Name
4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C9H10N2O4
Canonical SMILES
CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
InChI
1S/C9H10N2O4/c1-4(12)11-8-6(10)2-5(9(14)15)3-7(8)13/h2-3,13H,10H2,1H3,(H,11,12)(H,14,15)
InChIKey
CALDTVBHJMBRTM-UHFFFAOYSA-N
PubChem Compound ID
446366
PubChem Substance ID
219727, 4472170, 7890599, 10299879, 15244600, 36888811, 80352610, 85164203, 91869145, 99445042, 103330965, 103941289, 104636363, 127596296, 137184555, 160969604, 163146464, 163419272, 163851120, 172889370, 223554206, 233895144, 249797631, 252506597
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [551374]
KEGG Pathway Other glycan degradation
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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