synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040866 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)[C@H](O)O[C@H](CO)[C@H]1O
GD040865 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@H](CO)O[C@@H](O)[C@H]1O
GD059092 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H](O)[C@H]1O
GD059278 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@H]1O
GD044624 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)cc1
GD041713 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD041712 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD042770 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD045413 -0.11 286.35 C13H18O5S Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045410 -0.11 286.35 C13H18O5S Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1