synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112624 4.21 576.57 C32H24O7N4 N#Cc1cnn2ccn([C@@H]3O[C@@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)c12
GD053167 -2.14 329.34 C11H15O5N5S CSc1nc2c(nnn2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053183 -2.14 329.34 C11H15O5N5S CSc1nc2c(nnn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053177 -2.14 329.34 C11H15O5N5S CSc1nc2c(nnn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD053171 -2.14 329.34 C11H15O5N5S CSc1nc2c(nnn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD062822 -2.78 359.36 C12H17O6N5S CSc1nc2c(nnn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062836 -2.78 359.36 C12H17O6N5S CSc1nc2c(nnn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062845 -2.78 359.36 C12H17O6N5S CSc1nc2c(nnn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD062713 -2.78 359.36 C12H17O6N5S CSc1nc2c(nnn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD053166 -3.19 345.31 C13H19O8N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C