Molecule ID: mol8083
SMILES: CC1N(C)c2c(nc(N)n(C)c2=O)NC1(C)C
InChI: InChI=1S/C11H19N5O/c1-6-11(2,3)14-8-7(15(6)4)9(17)16(5)10(12)13-8/h6,14H,1-5H3,(H2,12,13)