synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062163 0.23 328.32 C14H20O7N2 CCOc1ccc(N[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD062160 0.23 328.32 C14H20O7N2 CCOc1ccc(N[C@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD062161 0.23 328.32 C14H20O7N2 CCOc1ccc(N[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD046276 -0.17 284.27 C12H16O6N2 C[C@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@H]1O
GD046233 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@H]1O
GD046247 -0.17 284.27 C12H16O6N2 C[C@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@@H]1O
GD046277 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@@H]1O
GD050401 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD050400 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD050402 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O