Molecule ID: mol9888

SMILES: Cn1cnc2c(=S)[nH]c(=O)[nH]c21

InChI: InChI=1S/C6H6N4OS/c1-10-2-7-3-4(10)8-6(11)9-5(3)12/h2H,1H3,(H2,8,9,11,12)