synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043748 -2.36 287.27 C11H17O6N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C
GD047148 -3.0 317.3 C12H19O7N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD047156 -3.0 317.3 C12H19O7N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD047152 -3.0 317.3 C12H19O7N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C
GD047157 -3.0 317.3 C12H19O7N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C
GD047154 -1.65 303.34 C11H17O5N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD047149 -1.65 303.34 C11H17O5N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD047147 -1.65 303.34 C11H17O5N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C
GD047146 -1.65 303.34 C11H17O5N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C
GD062821 -2.19 359.34 C14H21O8N3 COc1nc(N[C@H]2O[C@@H](OC)[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C