PDB CCD ID: | L43 | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C14 H10 N4 O2 | ||||||
InChI: | InChI=1S/C14H10N4O2/c19-14(20)12-3-1-2-11(8-12)9-4-6-10(7-5-9)13-15-17-18-16-13/h1-8H,(H,19,20)(H,15,16,17,18) | ||||||
InChIKey: | RYTABHHTUFYVNQ-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid | ||||||
ChEMBL: | CHEMBL4169967 |