PDB CCD ID: | OU0 | ||||
Number of entries in BioLiP: | 1 | ||||
Chemical formula: | C10 H13 N O3 | ||||
InChI: | InChI=1S/C10H13NO3/c1-6(2)8-5-9(12)14-11(8)10(13)7-3-4-7/h5-7H,3-4H2,1-2H3 | ||||
InChIKey: | MMPUYLPCMYQJRV-UHFFFAOYSA-N | ||||
SMILES: |
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Name: | 2-cyclopropylcarbonyl-3-propan-2-yl-1,2-oxazol-5-one |