synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042592 0.25 249.27 C13H15O4N O[C@H]1[C@H](O)CO[C@H](n2ccc3ccccc32)[C@@H]1O
GD045516 -0.49 256.25 C12H16O6 COc1ccccc1O[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD026881 -1.1 255.27 C12H17O5N OC[C@@H]1O[C@H](Nc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD052617 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@H](O)[C@H](O)[C@@H]1O
GD062249 1.6 328.37 C18H20O4N2 Cc1ccc(NC(=O)[C@H](O)[C@@H](O)C(=O)Nc2ccc(C)cc2)cc1
GD062250 1.6 328.37 C18H20O4N2 Cc1cccc(NC(=O)[C@H](O)[C@@H](O)C(=O)Nc2cccc(C)c2)c1
GD045454 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD046132 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD058994 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c1
GD042111 -2.03 249.26 C10H19O6N CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O