(2S)-2-amino-4-carboxy-pent-4-enoate

Molecular Formula: C₆H₈NO₄^-

InChI: InChI=1/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/p-1/t4-/m0/s1/fC6H8NO4/h8H/q-1

InChIKey: InChIKey=RCCMXKJGURLWPB-JTZGLDJHDM
SMILES: C=C(CC(C(=O)[O-])N)C(=O)O

Names:
    CHEBI:17299
    (2S)-2-amino-4-carboxypent-4-enoate
    (2S)-2-amino-4-carboxy-pent-4-enoate
    4-methylene-L-glutamate(1-)
    4-Methylene-L-glutamate

Registries:
    PubChem CID 5460133
    PubChem ID 8144835