synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044124 -2.46 295.25 C11H13O5N5 NC(=O)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044120 -2.46 295.25 C11H13O5N5 NC(=O)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044129 -2.92 283.24 C10H13O5N5 Nc1nc(=O)n2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD044119 -2.92 283.24 C10H13O5N5 Nc1nc(=O)n2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD044128 -2.89 297.27 C11H15O5N5 Nc1cc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1N
GD044193 -2.89 297.27 C11H15O5N5 Nc1cc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1N
GD044113 -2.89 297.27 C11H15O5N5 Nc1cc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1N
GD044194 -2.89 297.27 C11H15O5N5 Nc1cc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1N
GD076658 -0.82 379.33 C12H18O7N3PS CSc1ncnc2c1ccn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD076656 -0.82 379.33 C12H18O7N3PS CSc1ncnc2c1ccn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O