MF: C7H15N3O5
MW: 221.21g/mol
IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid;hydrate
Isomeric SMILES: C(CC(=O)N)[C@@H](C(=O)O)NC(=O)CN.O
InChIKey: KLFWVRQACSYLOH-WCCKRBBISA-N
InChI: InChI=1S/C7H13N3O4.H2O/c8-3-6(12)10-4(7(13)14)1-2-5(9)11;/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14);1H2/t4-;/m0./s1
