PDB CCD ID: | A1IAY | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C13 H11 N O3 | ||||||
InChI: | InChI=1S/C13H11NO3/c14-12-5-4-9(7-11(12)13(16)17)8-2-1-3-10(15)6-8/h1-7,15H,14H2,(H,16,17) | ||||||
InChIKey: | ZVZKDICKHCXFFL-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-azanyl-5-(3-hydroxyphenyl)benzoic acid; 2-amino-5-(3-hydroxyphenyl)benzoic acid |