Molecule ID: mol33443

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

InChI: InChI=1S/C6H13N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4,7H,1-3H2,(H,11,12)(H4,8,9,10)