2-[(2-aminoacetyl)amino]prop-2-enoic acid

Molecular Formula: C5H8N2O3


InChI: InChI=1/C5H8N2O3/c1-3(5(9)10)7-4(8)2-6/h1-2,6H2,(H,7,8)(H,9,10)/f/h7,9H

InChIKey: InChIKey=HJIIFWYYFJPTGK-AUDIXQRPCU
SMILES: C=C(C(=O)O)NC(=O)CN

Names:
    2-[(2-aminoacetyl)amino]prop-2-enoic acid

Registries:
    PubChem CID 99279
    PubChem ID 10230435