Molecule ID: mol29539

SMILES: Cn1c(N)nc2ncn(C)c2c1=O

InChI: InChI=1S/C7H9N5O/c1-11-3-9-5-4(11)6(13)12(2)7(8)10-5/h3H,1-2H3,(H2,8,10)