Molecule ID: mol35138

SMILES: CCC(C)Oc1nc(N)nc(N)n1

InChI: InChI=1S/C7H13N5O/c1-3-4(2)13-7-11-5(8)10-6(9)12-7/h4H,3H2,1-2H3,(H4,8,9,10,11,12)