synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083054 -0.91 411.44 C17H21O7N3S O=S(=O)(Nc1ccccn1)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD083055 -0.91 411.44 C17H21O7N3S O=S(=O)(Nc1ccccn1)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD083052 -0.91 411.44 C17H21O7N3S O=S(=O)(Nc1ccccn1)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD083053 -0.91 411.44 C17H21O7N3S O=S(=O)(Nc1ccccn1)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045510 -0.95 269.3 C13H19O5N Cc1ccc(NCC(=O)[C@H](O)[C@@H](O)[C@H](O)CO)cc1
GD043895 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD044067 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD044075 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD044072 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD044074 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@]1(CO)OC[C@@H](O)[C@@H](O)[C@H]1O