synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062683 -1.83 357.32 C15H19O9N COc1ccc2c(c1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2
GD001594 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD045294 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD045295 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD059025 -0.92 348.36 C16H20O5N4 Nc1nc([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)[nH]c1C(=O)NCc1ccccc1
GD059022 -0.92 348.36 C16H20O5N4 Nc1nc([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)[nH]c1C(=O)NCc1ccccc1
GD059023 -0.92 348.36 C16H20O5N4 Nc1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)[nH]c1C(=O)NCc1ccccc1
GD059024 -0.92 348.36 C16H20O5N4 Nc1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)[nH]c1C(=O)NCc1ccccc1
GD085248 0.39 406.39 C20H22O9 COc1ccc2cc([C@H](C)C(=O)O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)ccc2c1
GD061984 0.36 332.39 C16H28O7 CC(C)[C@H]1CC[C@@H](C)C[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O