natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045447 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD045451 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD045453 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@@H](O)[C@H](O)[C@@H]1O
GD045454 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD045455 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD045456 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O
GD045458 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD045462 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD045473 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD045476 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@H](O)[C@H](O)c1cnc2ccccc2n1