active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028106 -0.74 309.33 C13H19O4N5 CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005767 -2.7 341.29 C15H17O9 O=C([O-])C(=Cc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD008613 0.79 437.46 C22H23O5N5 Nc1nc(OCCc2cccc3ccccc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD013673 0.98 377.47 C17H23O3N5S O[C@H]1[C@H](O)[C@H](CS)O[C@@H]1n1cnc2c(N[C@@H]3C[C@@H]4CC[C@H]3C4)ncnc21
GD033170 -9.52 974.75 C12H14O35S8 O=S(=O)([O-])OC[C@@H]1O[C@H](O[C@@H]2C(OS(=O)(=O)[O-])O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD010868 -6.02 205.1 C6H5O8 O=C([O-])CO[C@H](C(=O)[O-])[C@H](O)C(=O)[O-]
GD003530 1.34 431.5 C18H17O4N5S2 OC[C@@H]1O[C@H](n2cnc3c(CSc4nc5ccccc5s4)ncnc32)[C@H](O)[C@H]1O
GD028687 1.52 426.86 C18H16O4N4FClS OC[C@@H]1O[C@H](n2cnc3c(CSc4c(F)cccc4Cl)ncnc32)[C@H](O)[C@H]1O
GD002452 0.84 370.47 C17H26O5N2S CC(C)CCOc1ccc(NC(=S)NC2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD002976 -3.13 343.31 C15H19O9 O=C([O-])C(Cc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O