active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040506 -2.26 368.34 C8H16O12S2 CO[C@@H]1[C@H](OS(=O)(=O)O)[C@H](O)O[C@H](COS(=O)(=O)O)[C@H]1OC
GD040507 -2.65 288.23 C7H12O10S CO[C@H]1[C@H](OS(=O)(=O)O)[C@H](O)O[C@H](C(=O)O)[C@@H]1O
GD040508 -3.09 434.38 C7H14O15S3 CO[C@H]1O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O
GD039209 -3.14 259.15 C6H14O8NP N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]1O
GD039076 -3.22 180.16 C6H12O6 OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
GD037941 -2.05 205.21 C8H15O5N CC(=O)N[C@H]1[C@@H](O)O[C@H](C)[C@@H](O)[C@H]1O
GD040509 -2.06 506.2 C10H17O12N6P3 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)NP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD040510 -1.91 208.21 C8H16O6 CO[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@H]1OC
GD037888 -2.57 194.18 C7H14O6 CO[C@H]1[C@H](O)[C@H](O)O[C@H](CO)[C@@H]1O
GD037796 -2.57 194.18 C7H14O6 CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O