synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040868 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@H]1O
GD053274 -2.7 327.34 C13H21O5N5 Cc1cc(N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)n2ncnc2n1
GD053272 -2.7 327.34 C13H21O5N5 Cc1cc(N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)n2ncnc2n1
GD053273 -2.7 327.34 C13H21O5N5 Cc1cc(N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)n2ncnc2n1
GD076873 -0.61 391.85 C18H26O7NCl CN(C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)C(=O)C(C)(C)Oc1ccc(Cl)cc1
GD076874 -0.61 391.85 C18H26O7NCl CN(C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C(=O)C(C)(C)Oc1ccc(Cl)cc1
GD045724 -0.11 253.3 C13H19O4N Cc1ccc(NC[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1
GD045725 -0.11 253.3 C13H19O4N Cc1ccc(NC[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD045932 -0.11 253.3 C13H19O4N Cc1ccc(NC[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD046203 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O