synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050445 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042963 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD052848 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c(O)cc2o1
GD052889 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD044009 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD050484 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD046829 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD045449 -0.39 257.31 C11H15O4NS OC[C@H](O)[C@H](O)[C@@H](O)[C@@H]1Nc2ccccc2S1
GD045448 -0.39 257.31 C11H15O4NS OC[C@H](O)[C@H](O)[C@@H](O)[C@H]1Nc2ccccc2S1
GD046401 0.08 259.64 C11H10O5NCl O=C(O)[C@@H](O)[C@@H](O)C(=O)Nc1ccc(Cl)cc1