synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045323 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD045324 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046805 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD059273 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD058993 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD052817 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1
GD043487 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD047231 -1.03 324.29 C15H16O8 O=c1ccc2ccc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2o1
GD037049 -0.5 226.23 C11H14O5 O[C@@H]1[C@@H](Oc2ccccc2)OC[C@@H](O)[C@H]1O
GD042465 -0.5 226.23 C11H14O5 O[C@H]1CO[C@H](Oc2ccccc2)[C@H](O)[C@H]1O