synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052109 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD052108 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD052107 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD070813 1.31 359.38 C18H21O5N3 OC[C@@H]1O[C@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD070819 1.31 359.38 C18H21O5N3 OC[C@@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD070821 1.31 359.38 C18H21O5N3 OC[C@@H]1O[C@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD070820 1.31 359.38 C18H21O5N3 OC[C@@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD086171 2.11 404.42 C19H24O6N4 Cc1cc(/N=N/c2ccc([N+](=O)[O-])cc2)c(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1C
GD086170 2.11 404.42 C19H24O6N4 Cc1cc(/N=N/c2ccc([N+](=O)[O-])cc2)c(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD111118 3.04 509.57 C29H27O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H]1O