synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085460 0.89 420.41 C21H22O5N2F2 O=C(C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD092716 0.76 432.45 C22H25O6N2F COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCc3ccc(F)cc3)[C@H](O)[C@@H]2O)cc1
GD092626 0.3 438.48 C20H23O6N2FS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD099782 0.61 452.5 C21H25O6N2FS Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)NCc3ccc(F)cc3)[C@H](O)[C@@H]2O)cc1
GD077479 0.03 383.42 C18H26O5N3F CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@H](O)[C@@H]1O
GD085461 0.95 423.49 C21H30O5N3F O=C(C[C@@H]1O[C@H](CNC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD085986 1.14 417.44 C21H24O5N3F O=C(C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD085983 1.06 416.45 C22H25O5N2F Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCc3ccc(F)cc3)[C@H](O)[C@@H]2O)cc1
GD093050 1.32 443.5 C23H29O6N3 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)Nc3ccc(C)cc3)[C@@H](O)[C@H]2O)cc1
GD093049 1.15 447.46 C22H26O6N3F COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)Nc3cccc(F)c3)[C@@H](O)[C@H]2O)cc1