synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032074 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@](O)(CO)[C@H](O)[C@H]1O
GD040682 -2.58 150.13 C5H10O5 OC[C@@H]1O[C@H](O)[C@@H](O)[C@H]1O
GD040689 -2.58 150.13 C5H10O5 OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1O
GD040686 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD040695 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
GD045462 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD042983 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD040800 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O
GD040693 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O
GD042940 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O