synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052341 0.69 318.17 C12H16O4NBr C[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD052342 0.69 318.17 C12H16O4NBr C[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD052340 0.69 318.17 C12H16O4NBr C[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@H]1O
GD052355 0.69 318.17 C12H16O4NBr C[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD052117 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052123 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052118 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD052116 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD062498 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD062497 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O