synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095637 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]3O)C2=O)cc1
GD095640 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD095639 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD089191 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)[nH]2)c1
GD089190 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)[nH]2)c1
GD089196 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]2)c1
GD089198 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]2)c1
GD076528 -0.38 387.37 C14H17O8N3S CC(=O)O[C@@H]1CO[C@H](n2ncc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076646 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1CO[C@H](n2ncc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076648 -0.38 387.37 C14H17O8N3S CC(=O)O[C@@H]1CO[C@@H](n2ncc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O