synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045397 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046168 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD034163 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD103946 1.13 494.45 C26H22O10 O=C1O[C@](c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)c2ccccc21
GD103945 1.13 494.45 C26H22O10 O=C1O[C@@](c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)c2ccccc21
GD045396 -0.42 272.32 C12H16O5S OC[C@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD076070 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD076067 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD062458 -2.54 371.4 C13H19O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H]([NH3+])C(=O)O)[C@@H](O)[C@@H]1O
GD062385 -2.54 371.4 C13H19O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O