synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046204 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD046181 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD042490 -0.15 239.27 C12H17O4N Cc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD085100 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1
GD085099 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1
GD061651 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD051193 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C)O[C@H](CO)[C@H](O)[C@H]1O
GD051294 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C)O[C@H](CO)[C@H](O)[C@@H]1O
GD045284 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD045283 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1