synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050429 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD046148 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD085275 -0.35 419.46 C18H21O5N5S Nc1nc2c(nc(SCCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD085332 -0.35 419.46 C18H21O5N5S Nc1nc2c(nc(SCCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD071000 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD070977 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD045259 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045252 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD052866 -1.61 328.41 C16H28O5N2 CCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD052064 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O