Molecule ID: mol8310

SMILES: CNc1nc(O)c2[nH]cnc2n1

InChI: InChI=1S/C6H7N5O/c1-7-6-10-4-3(5(12)11-6)8-2-9-4/h2H,1H3,(H3,7,8,9,10,11,12)