active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010634 -0.15 457.45 C20H23O6N7 COc1cc(C=CC=NNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)ccc1O
GD010206 0.14 441.45 C20H23O5N7 COc1ccc(C=CC=NNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cc1
GD008924 0.24 498.28 C17H19O4N6I Nc1nc(NCc2cccc(I)c2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD028022 0.45 539.33 C19H22O4N7I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(NC)nc32)[C@H](O)[C@H]1O
GD006475 0.13 411.42 C19H21O4N7 Nc1nc(NN=CC=Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD030685 -0.94 375.35 C15H17O5N7 Nc1nc(NN=Cc2ccco2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020173 0.85 432.87 C20H21O4N6Cl CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(Cl)c4)ncnc32)[C@H](O)[C@H]1O
GD015423 -1.33 423.43 C17H25O6N7 CC(C)(C)OC(=O)NCCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD026213 0.5 412.45 C20H24O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(C)c4)ncnc32)[C@H](O)[C@H]1O
GD031508 -2.1 295.25 C11H13O5N5 CNC(=O)[C@@H]1O[C@H](n2cnc3c(O)ncnc32)[C@H](O)[C@H]1O