Molecule ID: mol4728

SMILES: Cc1nc2nc(N)nc(O)c2nc1C

InChI: InChI=1S/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)