Molecule ID: mol14701

SMILES: Nc1nc(S)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1

InChI: InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)/t3-,5-,6-,9-/m0/s1