active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017719 0.69 372.37 C17H24O9 C=CC[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023118 0.2 428.45 C20H24O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccc(OC)cc4)ncnc32)[C@H](O)[C@H]1O
GD012148 0.2 428.45 C20H24O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(OC)c4)ncnc32)[C@H](O)[C@H]1O
GD026139 0.2 428.45 C20H24O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4OC)ncnc32)[C@H](O)[C@H]1O
GD031949 0.8 524.32 C19H21O4N6I CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O
GD023215 0.19 398.42 C19H22O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD002568 0.83 553.32 C19H20O5N7I CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4I)ncnc32)[C@H](O)[C@H]1O
GD012261 0.23 457.45 C20H23O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4OC)ncnc32)[C@H](O)[C@H]1O
GD009345 0.46 418.84 C19H19O4N6Cl CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(Cl)c4)ncnc32)[C@H](O)[C@H]1O
GD013225 -0.46 370.37 C17H18O4N6 NC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O