synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052168 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052171 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052169 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD046231 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046245 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046278 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD046236 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD046238 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1
GD046249 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1
GD046235 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1