synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000590 -2.01 220.22 C9H16O6 C=CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD067130 -1.59 358.34 C16H22O9 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21
GD045274 -0.49 282.29 C14H18O6 C=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD041771 -1.88 212.11 C4H8O8N2 O=[N+]([O-])OC[C@H](O)[C@@H](O)CO[N+](=O)[O-]
GD043610 -1.96 282.26 C11H14O5N4 Cc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD043609 -1.96 282.26 C11H14O5N4 Cc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD047100 -1.59 313.34 C11H15O4N5S C[S@@](=O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD047101 -1.59 313.34 C11H15O4N5S C[S@](=O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD045275 -0.79 269.3 C13H19O5N Cc1ccc(NC[C@@]2(O)OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD076548 -0.77 392.15 C11H13O4N4I Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O