synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085984 1.26 412.49 C23H28O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD062895 -1.33 350.44 C14H26O6N2S CC1CCN(C(=O)C[C@@H]2O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]2O)CC1
GD076928 -2.3 384.43 C18H27O5N3F C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@@H]1O
GD083117 -0.86 404.47 C20H28O5N4 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)C1CC1
GD076038 -1.1 382.44 C17H22O6N2S C#CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD086067 0.22 407.44 C21H25O4N2F2 O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD070748 0.41 375.42 C20H24O4N2F O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD044693 -2.25 270.28 C12H18O5N2 C#CCNC(=O)C[C@@H]1O[C@H](CNC(C)=O)[C@@H](O)[C@H]1O
GD069873 -0.82 350.35 C17H19O5N2F C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD050607 -2.84 306.34 C11H18O6N2S C#CCNC(=O)C[C@@H]1O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]1O