synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045376 -0.9 297.31 C14H19O6N CC(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD045374 -0.9 297.31 C14H19O6N CC(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD045497 -0.9 297.31 C14H19O6N CC(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045373 -0.9 297.31 C14H19O6N CC(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD062945 -4.08 355.41 C16H27O5N4 O=C1NCC[C@@H]2[C@@H]1[NH+]=C(N1CCCCC1)N2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD062946 -4.08 355.41 C16H27O5N4 O=C1NCC[C@@H]2[C@@H]1[NH+]=C(N1CCCCC1)N2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062948 -4.08 355.41 C16H27O5N4 O=C1NCC[C@@H]2[C@@H]1[NH+]=C(N1CCCCC1)N2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD062947 -4.08 355.41 C16H27O5N4 O=C1NCC[C@@H]2[C@@H]1[NH+]=C(N1CCCCC1)N2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046259 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD046258 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@H]1O