Molecule ID: mol33446

SMILES: [NH]C(CCCNC(N)=O)C(=O)O

InChI: InChI=1S/C6H12N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4,7H,1-3H2,(H,10,11)(H3,8,9,12)