PDB CCD ID: | 6H6 | ||||||||
Number of entries in BioLiP: | 5 | ||||||||
Chemical formula: | C10 H9 N O4 | ||||||||
InChI: | InChI=1S/C10H9NO4/c12-9(13)5-6-11-7-3-1-2-4-8(7)15-10(11)14/h1-4H,5-6H2,(H,12,13)/p-1 | ||||||||
InChIKey: | BMLRDVCKJXMASM-UHFFFAOYSA-M | ||||||||
SMILES: |
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Name: | 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid |