2-(prop-2-enoylamino)propanoic acid

Molecular Formula: C₆H₉NO₃

InChI: InChI=1/C6H9NO3/c1-3-5(8)7-4(2)6(9)10/h3-4H,1H2,2H3,(H,7,8)(H,9,10)/f/h7,9H

InChIKey: InChIKey=PPRBGMXQDAMDAB-AUDIXQRPCX
SMILES: CC(C(=O)O)NC(=O)C=C

Names:
    NSC288644
    2-(prop-2-enoylamino)propanoic acid

Registries:
    PubChem CID 240000
    PubChem ID 144722