natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045752 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD045753 -0.79 269.3 C13H19O5N Cc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045754 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045756 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045762 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@@H]1O
GD045763 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045765 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD045766 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2cccc(Cl)c2)[C@H](O)[C@@H](O)[C@H]1O
GD045768 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)CO)N=O)cc1C
GD045771 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@@H]1O