synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062754 -1.63 367.81 C13H18O6N3ClS CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD062843 -1.63 367.81 C13H18O6N3ClS CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD062835 -1.63 367.81 C13H18O6N3ClS CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD062714 -1.63 367.81 C13H18O6N3ClS CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)n1C
GD047150 -2.55 315.28 C12H17O7N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD047145 -2.55 315.28 C12H17O7N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD047153 -2.55 315.28 C12H17O7N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD047158 -2.55 315.28 C12H17O7N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD053176 -1.83 331.35 C12H17O6N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD053191 -1.83 331.35 C12H17O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C