Molecule ID: mol4816

SMILES: CNc1nc(O)c2nc(C)c(C)nc2n1

InChI: InChI=1S/C9H11N5O/c1-4-5(2)12-7-6(11-4)8(15)14-9(10-3)13-7/h1-3H3,(H2,10,12,13,14,15)