synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089265 -1.27 428.94 C21H31O5N3Cl O=C(C[C@@H]1O[C@H](C[NH2+]Cc2cccc(Cl)c2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD045519 -1.44 299.32 C14H20O4N2F [NH3+]C[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@H](O)[C@@H]1O
GD059268 -0.54 340.35 C16H21O5N2F CC(=O)NC[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@H](O)[C@@H]1O
GD077403 0.51 389.43 C20H24O4N3F O=C(C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD051185 -0.85 310.35 C15H22O5N2 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)cc1
GD089192 -0.74 448.52 C22H32O6N4 O=C(C[C@@H]1O[C@H](CNC(=O)N2CCOCC2)[C@@H](O)[C@H]1O)N1CCN(c2ccccc2)CC1
GD085462 0.21 406.48 C20H30O5N4 O=C(C[C@@H]1O[C@H](CNC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD085463 0.54 418.43 C20H23O5N4F O=C(C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD100145 0.18 458.49 C23H27O5N4F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)c1cccc(F)c1
GD099926 0.05 470.53 C24H30O6N4 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccn4)CC3)[C@H](O)[C@@H]2O)cc1