active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007794 3.5 598.82 C32H58O8N2 CCCCCCCCCCCCCOC(=O)[C@@H]1CCC(NC(=O)[C@H](OC)[C@H](O)[C@H](O)[C@H](O)C=CC(C)C)C(=O)N(C)C1
GD016671 0.73 374.42 C17H18O4N4S OC[C@@H]1O[C@H](n2cnc3c(CSc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD023423 0.37 417.45 C18H19O5N5S CC(=O)c1ccccc1Sc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029257 -12.07 1309.03 C19H24O46S10 CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](O[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](O[C@@H]3O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]3OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD016111 -1.5 309.33 C13H19O4N5 CN(C)Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009823 0.27 416.39 C18H20O6N6 Cc1ccc([N+](=O)[O-])c(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD009830 1.66 416.5 C20H24O4N4S Cc1cc(C)c(SCc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(C)c1
GD029831 2.19 419.55 C20H29O3N5S CCCSC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@H]1O
GD014843 3.12 625.84 C34H59O9N CCCCCCCCCCCCCC[C@H](O)[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCc1ccccc1
GD021203 -8.35 909.72 C13H17O32S7 CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](O[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]