Molecule ID: mol8178

SMILES: Cc1nc2nc(O)nc(N(C)C)c2nc1C

InChI: InChI=1S/C10H13N5O/c1-5-6(2)12-8-7(11-5)9(15(3)4)14-10(16)13-8/h1-4H3,(H,12,13,14,16)