synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045676 -0.92 275.28 C10H13O6NS COC(=O)c1csc([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD045678 -0.92 275.28 C10H13O6NS COC(=O)c1csc([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD045677 -0.92 275.28 C10H13O6NS COC(=O)c1csc([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD045679 -0.92 275.28 C10H13O6NS COC(=O)c1csc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD053303 -2.16 329.31 C13H19O7N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD053188 -2.16 329.31 C13H19O7N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C
GD053182 -2.16 329.31 C13H19O7N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD053179 -2.16 329.31 C13H19O7N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C
GD053178 -1.44 345.38 C13H19O6N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD053172 -1.44 345.38 C13H19O6N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C