Molecule ID: mol11466

SMILES: Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=S)[nH]c1=O

InChI: InChI=1S/C10H14N2O4S/c1-5-3-12(10(17)11-9(5)15)8-2-6(14)7(4-13)16-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,17)/t6-,7+,8+/m0/s1