synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045583 -0.68 283.28 C13H17O6N COC(=O)c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045585 -0.68 283.28 C13H17O6N COC(=O)c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045586 -0.68 283.28 C13H17O6N COC(=O)c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045584 -0.68 283.28 C13H17O6N COC(=O)c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043445 -1.04 285.3 C13H19O6N COC(=O)c1ccccc1NC[C@H](O)[C@H](O)[C@H](O)CO
GD043428 -1.04 285.3 C13H19O6N COC(=O)c1ccccc1NC[C@H](O)[C@@H](O)[C@H](O)CO
GD043434 -1.04 285.3 C13H19O6N COC(=O)c1ccccc1NC[C@@H](O)[C@@H](O)[C@H](O)CO
GD053228 -2.42 344.35 C11H16O5N6S CS(=O)(=O)NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD053124 -2.42 344.35 C11H16O5N6S CS(=O)(=O)NC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD053224 -2.42 344.35 C11H16O5N6S CS(=O)(=O)NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O