active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001642 -0.27 481.44 C20H22O4N7F3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)[C@H](N)Cc2ccc(C(F)(F)F)cc2)[C@H](O)[C@H]1O
GD017479 1.75 350.8 C19H19O5Cl O[C@@H]1[C@@H](Oc2ccc(Cc3ccc(Cl)cc3)cc2)OC[C@@H](O)[C@H]1O
GD014820 -0.18 356.39 C17H20O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2ccccc2)[C@H](O)[C@H]1O
GD016867 -0.28 479.5 C17H17O6N7S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(-c3ccno3)s2)[C@H](O)[C@H]1O
GD004133 0.0 405.36 C19H19O9N O=C(c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)c1ccc([N+](=O)[O-])cc1
GD013927 1.75 398.33 C19H17O6F3 O=C(c1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(C(F)(F)F)cc1
GD009252 -0.05 298.29 C14H18O7 COc1ccc(C(=O)OC2C(OC)OCC(O)C2O)cc1
GD006009 0.23 485.41 C22H22O8NF3 O=C(CN[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)Oc1ccc(C(=O)c2ccc(C(F)(F)F)cc2)cc1
GD014329 2.41 794.98 C42H66O14 CC1(C)CC[C@]2(C(=O)O[C@@H]3OC(CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CCC4[C@]5(C)CC[C@H](O[C@@H]6OC(C(=O)O)[C@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@]43C)[C@H]2C1
GD000447 0.84 692.8 C36H52O13 CC1OC(OC2C=C3CCC4C(CCC5(C)C(c6ccc(=O)oc6)CCC45O)C3(C)CC2)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O