synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052187 -0.22 324.36 C13H16O4N4S C=CCSc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD052184 -0.22 324.36 C13H16O4N4S C=CCSc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD045662 -0.77 298.32 C11H14O4N4S CSc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD045661 -0.77 298.32 C11H14O4N4S CSc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD045663 -0.77 298.32 C11H14O4N4S CSc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD045660 -0.77 298.32 C11H14O4N4S CSc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD043657 -2.08 282.26 C11H14O5N4 Nc1nc2c(ccn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046893 -6.52 325.36 C12H27O7N3 N[C@@H]1C[C@H]([NH3+])[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]1O
GD059144 -0.53 342.34 C16H22O8 CCC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c(OC)c1
GD059136 -0.53 342.34 C16H22O8 CCC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c(OC)c1