Molecule ID: mol4788

SMILES: CN=c1ncnc2n(C)c(C)c(C)nc1-2

InChI: InChI=1S/C10H13N5/c1-6-7(2)15(4)10-8(14-6)9(11-3)12-5-13-10/h5H,1-4H3