synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053309 -2.7 348.38 C12H20O6N4S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)n1C
GD053328 -2.7 348.38 C12H20O6N4S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)n1C
GD053187 -1.54 328.35 C12H16O5N4S CSc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053163 -1.54 328.35 C12H16O5N4S CSc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053180 -1.54 328.35 C12H16O5N4S CSc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD053175 -1.54 328.35 C12H16O5N4S CSc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD062820 -2.18 358.38 C13H18O6N4S CSc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062867 -2.18 358.38 C13H18O6N4S CSc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062759 -2.18 358.38 C13H18O6N4S CSc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD062833 -2.18 358.38 C13H18O6N4S CSc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C