Molecule ID: mol12792
SMILES: Nc1nc2nc[nH]c2c(N)[n+]1O
InChI: InChI=1S/C5H6N6O/c6-3-2-4(9-1-8-2)10-5(7)11(3)12/h1,12H,(H4,6,7,8,9,10)/p+1