synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041883 -2.85 244.2 C9H12O6N2 O=c1ccn([C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041884 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041886 -2.85 244.2 C9H12O6N2 O=c1ccn([C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041878 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044080 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1F
GD044083 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1F
GD046715 -1.64 300.31 C13H20O6N2 CN(NO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD046714 -1.64 300.31 C13H20O6N2 CN(NO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD083128 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD083137 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O