Molecule ID: mol11467

SMILES: Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]c1=S

InChI: InChI=1S/C10H14N2O4S2/c1-4-2-12(10(18)11-8(4)17)9-7(15)6(14)5(3-13)16-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,17,18)/t5-,6-,7-,9-/m1/s1