synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047159 -1.71 321.72 C12H16O6N3Cl COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD047160 -1.71 321.72 C12H16O6N3Cl COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD062825 -2.35 351.74 C13H18O7N3Cl COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD062841 -2.35 351.74 C13H18O7N3Cl COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD062711 -2.35 351.74 C13H18O7N3Cl COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD062816 -2.35 351.74 C13H18O7N3Cl COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD059362 -0.99 337.79 C12H16O5N3ClS CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD059359 -0.99 337.79 C12H16O5N3ClS CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD059357 -0.99 337.79 C12H16O5N3ClS CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD059358 -0.99 337.79 C12H16O5N3ClS CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C