synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041245 -3.97 180.18 C6H14O5N [NH3+][C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD058981 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12
GD052973 -1.32 343.33 C6H17O11NS2 OC[C@H]1O[C@@H](O)[C@H](NS(O)(O)O)[C@@H](OS(O)(O)O)[C@@H]1O
GD058106 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@H](O)[C@@H]1O
GD046163 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD046265 -0.2 285.25 C12H15O7N C[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@H]1O
GD042674 -3.97 262.15 C6H15O9P O=C(CO)[C@H](O)[C@@H](O)[C@H](O)CO[PH](O)(O)O
GD086372 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@@H]2O)c(=O)[nH]1
GD086373 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@@H]2O)c(=O)[nH]1
GD086371 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@@H]2O)c(=O)[nH]1