synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112173 3.69 590.72 C29H34O9S2 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1C
GD105693 -6.06 611.39 C17H31O17N3P2 CC(=O)N[C@H]1[C@H](O[PH](O)(O)O[PH](O)(O)OC[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O
GD095588 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD052081 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD045260 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD046188 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046191 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD046552 0.14 298.3 C13H18O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD046553 0.14 298.3 C13H18O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD046190 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O