Molecule ID: mol8155

SMILES: COc1nc(=N)nc2n(C)c(C)c(C)nc1-2

InChI: InChI=1S/C10H13N5O/c1-5-6(2)15(3)8-7(12-5)9(16-4)14-10(11)13-8/h11H,1-4H3