(2S)-2-amino-4-carbamoyl-pent-4-enoic acid

Molecular Formula: C6H10N2O3


InChI: InChI=1/C6H10N2O3/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1/f/h10H,8H2

InChIKey: InChIKey=CEVQXWMPODOBRM-JAQAGAHBDT
SMILES: C=C(CC(C(=O)O)N)C(=O)N

Names:
    C01109
    (2S)-2-amino-4-carbamoyl-pent-4-enoic acid
    4-Methylene-L-glutamine

Registries:
    PubChem CID 439401
    PubChem ID 4341