active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016801 0.33 393.35 C17H17O4N5F2 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(F)cc4F)ncnc32)[C@H](O)[C@H]1O
GD009416 1.67 582.02 C28H28O6N7Cl CCNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(OCC(=O)NCc5ccccc5)cc4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD006189 0.47 411.34 C17H16O4N5F3 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(F)c(F)c4F)ncnc32)[C@H](O)[C@H]1O
GD014660 0.47 411.34 C17H16O4N5F3 OC[C@@H]1O[C@H](n2cnc3c(NCc4cc(F)c(F)cc4F)ncnc32)[C@H](O)[C@H]1O
GD019683 0.84 409.81 C18H17O4N5FCl OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(F)cc4Cl)ncnc32)[C@H](O)[C@H]1O
GD004893 -2.94 757.67 C33H41O20 C[C@@H]1O[C@H](OC[C@@H]2OC(OC[C@@H]3OC(Oc4cc5c(O)cc(O)cc5[o+]c4-c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD015764 3.76 764.99 C39H72O14 CCCCCCCCCCCCCCCCCCCCCCO[C@@H]1OC[C@H](O[C@@H]2OC[C@H](O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@H](OC(C)=O)[C@H]2O)[C@H](O)[C@H]1O
GD012487 0.85 638.79 C31H58O13 CCCCCCCCCCCCCCCCO[C@@H]1OC[C@H](O[C@@H]2OC[C@H](O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD009434 -2.12 150.09 C4H6O6 O=C(O)[C@@H](O)[C@@H](O)C(=O)O
GD009264 0.09 465.39 C21H21O12 OC[C@@H]1OC(Oc2cc3c(O)cc(O)cc3[o+]c2-c2cc(O)c(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O