synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042912 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045742 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD043996 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@@H](Nc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD041757 -3.17 244.21 C8H12O5N4 Nc1ncn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD107382 0.41 510.29 C18H19O4N6I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@@H](O)[C@H]1O
GD044642 -2.56 267.24 C11H13O5N3 C#C[C@]1(O)[C@H](CO)O[C@H](n2ccc(N)nc2=O)[C@H]1O
GD044643 -2.85 268.22 C11H12O6N2 C#C[C@]1(O)[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H]1O
GD044012 -3.35 292.22 C10H13O7N2F O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1F
GD044183 -3.35 292.22 C10H13O7N2F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1F
GD044185 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1F