synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069757 -0.63 359.29 C13H17O9N3 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@H]1O
GD069758 -0.63 359.29 C13H17O9N3 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@H]1O
GD069773 -0.63 359.29 C13H17O9N3 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H]1O
GD069760 -0.63 359.29 C13H17O9N3 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H]1O
GD053222 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD053117 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD053223 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD053119 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD047069 -3.13 310.27 C11H14O5N6 NC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H](O)[C@@H]1O
GD047062 -3.13 310.27 C11H14O5N6 NC(=O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H](O)[C@@H]1O