synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046990 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD047308 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD046993 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD046992 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD045361 -0.53 298.36 C13H18O4N2S C[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD045774 -0.53 298.36 C13H18O4N2S C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD045759 -0.53 298.36 C13H18O4N2S C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD045761 -0.53 298.36 C13H18O4N2S C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD045776 -0.91 284.34 C12H16O4N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1NN=C(c2ccccc2)S1
GD045779 -0.91 284.34 C12H16O4N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1NN=C(c2ccccc2)S1