synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045239 -0.74 253.3 C13H19O4N O[C@@H]1CO[C@H](NCCc2ccccc2)[C@H](O)[C@@H]1O
GD045238 -0.74 253.3 C13H19O4N O[C@@H]1[C@@H](NCCc2ccccc2)OC[C@@H](O)[C@H]1O
GD062309 2.34 343.38 C18H21O4N3 C[C@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD062308 2.34 343.38 C18H21O4N3 C[C@@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD043139 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD043419 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@@H](Nc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD044285 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD052113 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052112 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052110 -0.88 314.29 C13H18O7N2 Cc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1