synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050403 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD052092 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052096 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052095 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD052093 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD051190 -0.72 303.35 C14H25O6N CC(=O)N[C@H]1[C@@H](OC2CCCCC2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD051189 -0.72 303.35 C14H25O6N CC(=O)N[C@H]1[C@@H](OC2CCCCC2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051188 -0.72 303.35 C14H25O6N CC(=O)N[C@@H]1[C@@H](OC2CCCCC2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD046279 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD046239 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1[N+](=O)[O-]