synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085482 0.45 407.43 C17H18O4N5FS Nc1nc(SCc2ccc(F)cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD105564 4.53 462.63 C30H38O4 Cc1ccc(C(c2ccc(C)c(C)c2)[C@H](c2ccc(C)c(C)c2)[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD070840 2.2 357.23 C19H18O4Cl2 OC[C@@H](O)[C@H](O)[C@@H](O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
GD052454 0.25 318.37 C18H22O5 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(c1ccccc1)c1ccccc1
GD044027 -1.0 270.28 C13H18O6 COc1ccc([C@@]2(CO)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD045334 -0.49 274.27 C12H18O7 CCOC(=O)c1cc([C@H](O)[C@H](O)[C@@H](O)CO)oc1C
GD046460 0.92 262.3 C12H22O6 CCOC(=O)[C@@H](OCC)[C@H](OCC)C(=O)OCC
GD046459 0.92 262.3 C12H22O6 CCOC(=O)[C@H](OCC)[C@@H](OCC)C(=O)OCC
GD044761 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD042978 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O