synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046255 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD046281 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD046282 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059110 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c1
GD059109 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c1
GD058895 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD059113 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@@H](Nc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD059112 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD046256 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD046257 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1