synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062691 -3.29 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(NC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD062689 -3.29 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(NC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD062812 -3.29 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(NC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD046158 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD104528 1.09 468.42 C20H24O11N2 CC(=O)OC[C@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104527 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104531 1.09 468.42 C20H24O11N2 CC(=O)OC[C@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104524 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD050464 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]2O)c1
GD050467 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]2O)c1