Molecule ID: mol32459
SMILES: Nc1n[nH]c(N)c1N=Nc1ccc(O)cc1
InChI: InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)