Molecule ID: mol4723

SMILES: Nc1nc(O)c2nc(O)cnc2n1

InChI: InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13)