PDB CCD ID: | ST1 | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C9 H8 N2 O6 | ||||||||
InChI: | InChI=1S/C9H8N2O6/c1-4(12)10-8-6(11(16)17)2-5(9(14)15)3-7(8)13/h2-3,13H,1H3,(H,10,12)(H,14,15) | ||||||||
InChIKey: | JIDRTCHFBHJIDG-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | ||||||||
ChEMBL: | CHEMBL324455 | ||||||||
DrugBank: | DB08570 | ||||||||
ZINC: | ZINC000003833968 |