synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052816 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(O)cc2o1
GD043238 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@H](n2cnc3/c(=N/O)nc[nH]c32)[C@@H](O)[C@@H]1O
GD058866 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045317 -0.45 289.72 C13H16O5NCl OC[C@@H]1O[C@H](Nc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD043090 -1.1 255.27 C12H17O5N OC[C@@H]1O[C@H](Nc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD052880 -1.25 328.32 C14H20O7N2 CC(C)(C)C(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD045728 -0.99 265.27 C12H15O4N3 OC[C@@H](O)[C@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD051097 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD053282 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c(O)cc2o1
GD052356 0.3 304.14 C11H14O4NBr O[C@@H]1CO[C@@H](Nc2ccc(Br)cc2)[C@H](O)[C@@H]1O