synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041727 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD041726 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD041725 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD046545 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
GD046822 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@@H](O)[C@]1(CO)NN=C(c2ccccc2)S1
GD046721 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@]1(CO)NN=C(c2ccccc2)S1
GD008103 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](CO)[C@H](O)[C@H]1O
GD043042 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC(C)C
GD043044 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@H](OC(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD082937 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](CO)[C@H](O)[C@H]1O