PDB CCD ID: | 02J | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C5 H5 N O3 | ||||||||
InChI: | InChI=1S/C5H5NO3/c1-3-2-4(5(7)8)6-9-3/h2H,1H3,(H,7,8) | ||||||||
InChIKey: | BNMPIJWVMVNSRD-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-methyl-1,2-oxazole-3-carboxylic acid | ||||||||
ZINC: | ZINC000000158679 |