synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052629 0.49 318.71 C13H15O6N2Cl C[C@H]1O[C@@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@H]1O
GD052625 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@H]1O
GD052631 0.49 318.71 C13H15O6N2Cl C[C@H]1O[C@@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD052626 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD052408 0.69 318.17 C12H16O4NBr C[C@H]1O[C@@H](Nc2ccc(Br)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD052409 0.69 318.17 C12H16O4NBr C[C@@H]1O[C@@H](Nc2ccc(Br)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD052407 0.69 318.17 C12H16O4NBr C[C@H]1O[C@@H](Nc2ccc(Br)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046443 0.19 259.69 C12H14O4NCl O[C@@H]1CO[C@H](Nc2ccc(Cl)cc2)[C@H](O)[C@@H]1O
GD046442 0.19 259.69 C12H14O4NCl O[C@@H]1[C@@H](Nc2ccc(Cl)cc2)OC[C@@H](O)[C@H]1O
GD046246 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c1