(2S)-2-[(2-aminoacetyl)amino]-3-carbamoyl-propanoic acid

Molecular Formula: C₆H₁₁N₃O₄

InChI: InChI=1/C6H11N3O4/c7-2-5(11)9-3(6(12)13)1-4(8)10/h3H,1-2,7H2,(H2,8,10)(H,9,11)(H,12,13)/t3-/m0/s1/f/h9,12H,8H2

InChIKey: InChIKey=FUESBOMYALLFNI-OXSPUQGCDM
SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

Names:
    (2S)-2-[(2-aminoacetyl)amino]-3-carbamoyl-propanoic acid

Registries:
    PubChem CID 99282
    PubChem ID 10230437