active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039126 -3.65 607.33 C16H24O15N5FP2 Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](F)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD039127 -2.79 819.5 C24H36O19N7P3 Cc1ncc(COP(=O)(O)O)c(CN[C@H]2[C@H](O)[C@H](O)[C@H](O[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)O[C@@H]2C)c1O
GD039128 -2.22 603.16 C10H17O17N5P4 Nc1nc2c(ncn2[C@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O[P@](=O)(O)OP(=O)(O)O)[C@@H]2O)c(=O)[nH]1
GD039129 -3.39 260.22 C6H12O9S O=S(=O)(O)O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)O[C@@H]1CO
GD038884 -3.64 403.38 C12H17O7N7S NCC(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD039130 -4.66 438.37 C13H18O11N4S N[C@@H](CC(=O)O)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD039131 -1.68 537.21 C11H18O14N5P3 COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(=O)nc(N)[nH]c32)[C@H](O)[C@@H]1O
GD039132 -3.89 398.39 C13H22O10N2S N[C@@H](CS)C(=O)N[C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H](CC(=O)O)C(=O)O
GD039133 -4.38 437.39 C13H19O10N5S Nc1ccn([C@H]2O[C@H](COS(=O)(=O)NC(=O)[C@@H](N)CC(=O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD039134 -3.04 932.37 C20H29O23N10P5 Nc1nc2c(ncn2[C@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1