PDB CCD ID: | H0M | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C13 H12 N2 O2 | ||||||||
InChI: | InChI=1S/C13H12N2O2/c16-11-5-3-4-10(8-11)9-13(17)15-12-6-1-2-7-14-12/h1-8,16H,9H2,(H,14,15,17) | ||||||||
InChIKey: | XKXNXBRQAPWSNN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide |