natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045721 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD045729 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD045730 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD045732 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD045733 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD045741 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD045742 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD045747 -0.52 284.31 C14H20O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1C
GD045750 -0.52 284.31 C14H20O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045751 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@@H](O)[C@H](O)CO)cc1C