PDB CCD ID: | Q5H | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C10 H11 N O3 | ||||||||
InChI: | InChI=1S/C10H11NO3/c1-6-8(10(13)14)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) | ||||||||
InChIKey: | NWXFTFZSOVTXIX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-acetamido-2-methylbenzoic acid | ||||||||
ZINC: | ZINC000020136410 |