synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041526 -1.82 235.28 C10H21O5N CCCCN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD086242 4.09 420.51 C26H28O5 O[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD086243 4.09 420.51 C26H28O5 O[C@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD052057 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD052056 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD052058 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD052063 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD070112 0.82 365.43 C17H27O4N5 CCCCC[C@@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD070073 0.82 365.43 C17H27O4N5 CCCCC[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD078975 1.21 379.46 C18H29O4N5 CCCCCC[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O