synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046267 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@@H]1O
GD046548 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD046547 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD046549 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O
GD046559 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@H]1O
GD046154 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O
GD046200 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@H]1O
GD046155 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](O)[C@H](O)[C@H]1O
GD046157 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](O)[C@H](O)[C@@H]1O
GD015129 1.87 420.37 C19H20O9N2 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@@H]1OC(C)=O