synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001591 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD078987 1.38 380.33 C17H17O7N2F O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc(Oc2ccc(F)cc2)c1
GD042478 -0.46 225.24 C11H15O4N O[C@H]1[C@H](O)CO[C@@H](Nc2ccccc2)[C@@H]1O
GD059322 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@@H](Nc2ccc(Br)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD044011 -1.1 255.27 C12H17O5N OC[C@@H]1O[C@@H](Nc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD051098 -0.48 311.33 C15H21O6N CO[C@H]1[C@H](NC(=O)c2ccccc2)[C@H](OC)O[C@@H]1[C@H](O)CO
GD093116 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD051324 -0.72 303.35 C14H25O6N CC(=O)N[C@@H]1[C@@H](OC2CCCCC2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD046270 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1[N+](=O)[O-]
GD045251 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@H](O)[C@@H]1O