synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076826 -0.25 380.42 C17H20O6N2S Cc1ccc(SCc2cn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]c2=O)cc1
GD076828 -0.25 380.42 C17H20O6N2S Cc1ccc(SCc2cn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]c2=O)cc1
GD104419 1.4 497.46 C23H23O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104418 1.4 497.46 C23H23O8N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104421 1.4 497.46 C23H23O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104414 1.4 497.46 C23H23O8N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111189 3.35 505.55 C27H23O7NS NC(=S)[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD111190 3.35 505.55 C27H23O7NS NC(=S)[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD111187 3.35 505.55 C27H23O7NS NC(=S)[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD111188 3.35 505.55 C27H23O7NS NC(=S)[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1