active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010603 -2.94 574.27 C14H21O13N6P3 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD007804 -2.26 591.33 C14H20O13N5P3S CCCCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD017899 -2.98 575.26 C14H20O14N5P3 CCCCOc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD001818 -2.98 575.26 C14H20O14N5P3 CCCCOc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD022135 -2.26 591.33 C14H20O13N5P3S CCCCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD017496 -2.94 574.27 C14H21O13N6P3 CCCCNc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD010331 -1.51 280.24 C10H12O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=NO)[C@H](O)[C@H]1O
GD006464 -0.97 375.39 C17H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CC5CC4C4OC54)ncnc32)[C@H](O)[C@H]1O
GD006464 -0.97 375.39 C17H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CC5CC4C4OC54)ncnc32)[C@H](O)[C@H]1O
GD009619 -3.53 743.41 C21H28O17N7P3 NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@H]3O)[C@H](O)[C@H]2O)c1