synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052028 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD052026 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD045552 -0.38 283.28 C13H17O6N C[C@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD045554 -0.38 283.28 C13H17O6N C[C@@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD045559 -0.38 283.28 C13H17O6N C[C@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD045560 -0.38 283.28 C13H17O6N C[C@@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046149 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046137 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046150 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD046138 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1