synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046575 0.06 298.3 C13H18O6N2 Cc1cc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])cc1C
GD052311 0.3 304.14 C11H14O4NBr O[C@@H]1[C@@H](Nc2ccc(Br)cc2)OC[C@@H](O)[C@H]1O
GD052312 0.3 304.14 C11H14O4NBr O[C@@H]1[C@H](Nc2ccc(Br)cc2)OC[C@@H](O)[C@H]1O
GD046251 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD046280 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD046254 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD046253 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD045760 -0.99 265.27 C12H15O4N3 OC[C@@H](O)[C@@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD045942 -0.99 265.27 C12H15O4N3 OC[C@@H](O)[C@@H](O)[C@H](O)c1cnn(-c2ccccc2)n1
GD045767 -0.99 265.27 C12H15O4N3 OC[C@@H](O)[C@H](O)[C@H](O)c1cnn(-c2ccccc2)n1