4-(prop-2-enoylamino)butanoic acid

Molecular Formula: C₇H₁₁NO₃

InChI: InChI=1/C7H11NO3/c1-2-6(9)8-5-3-4-7(10)11/h2H,1,3-5H2,(H,8,9)(H,10,11)/f/h8,10H

InChIKey: InChIKey=YRXLABUVDQYDHV-PSPNOWEWCT
SMILES: C=CC(=O)NCCCC(=O)O

Names:
    NSC288739
    4-(prop-2-enoylamino)butanoic acid
    53370-87-9

Registries:
    PubChem CID 324232
    PubChem ID 144771