Molecule ID: mol10352

SMILES: CSc1nc2ncn(C)c2c(=O)[nH]1

InChI: InChI=1S/C7H8N4OS/c1-11-3-8-5-4(11)6(12)10-7(9-5)13-2/h3H,1-2H3,(H,9,10,12)