synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062823 -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
GD062832 -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
GD062757 -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
GD071106 -2.08 375.4 C14H21O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD071108 -2.08 375.4 C14H21O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD071104 -2.08 375.4 C14H21O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C
GD071149 -2.08 375.4 C14H21O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C
GD112626 4.21 576.57 C32H24O7N4 N#Cc1cnn2ccn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)c12
GD112625 4.21 576.57 C32H24O7N4 N#Cc1cnn2ccn([C@@H]3O[C@@H](COC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)c12
GD112623 4.21 576.57 C32H24O7N4 N#Cc1cnn2ccn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)c12