Molecule ID: mol7630
SMILES: CCN(CC)c1nc(O)nc(NC(C)C)n1
InChI: InChI=1S/C10H19N5O/c1-5-15(6-2)9-12-8(11-7(3)4)13-10(16)14-9/h7H,5-6H2,1-4H3,(H2,11,12,13,14,16)