synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043502 -1.61 282.26 C11H14O5N4 CO[C@H]1[C@@H](n2cnc3c(=O)[nH]cnc32)O[C@@H](CO)[C@H]1O
GD043788 -1.61 282.26 C11H14O5N4 CO[C@@H]1[C@H](CO)O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H]1O
GD043789 -1.61 282.26 C11H14O5N4 CO[C@@H]1[C@H](CO)O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H]1O
GD044628 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
GD099633 0.73 453.44 C21H27O10N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD070674 1.23 360.41 C20H24O6 OC[C@H]1O[C@H](O)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1O
GD086239 4.09 420.51 C26H28O5 O[C@H]1OC[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD040835 -1.27 184.14 C6H10O4F2 O[C@H]1O[C@H](CF)[C@H](F)[C@H](O)[C@H]1O
GD045687 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD041243 -2.62 149.15 C5H11O4N N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O