synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089266 -2.24 436.94 C18H27O6N3ClS C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@@H]1O
GD079250 -1.84 414.48 C17H26O6N4S CS(=O)(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O
GD076706 -0.41 385.39 C17H24O6N3F COCCNC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O
GD062749 -2.23 373.41 C16H27O7N3 O=C(C[C@@H]1O[C@H](CNC(=O)N2CCOCC2)[C@@H](O)[C@H]1O)N1CCOCC1
GD062803 -1.25 354.36 C16H22O7N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCOCC2)[C@H](O)[C@@H]1O)c1ccco1
GD061696 -0.65 346.38 C18H22O5N2 C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD069875 -0.25 361.4 C18H23O5N3 C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccc(C)cc2)[C@@H](O)[C@H]1O
GD050597 -1.36 322.32 C15H18O6N2 C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O
GD104338 1.38 477.57 C26H31O4N5 CN(Cc1ccccc1)Cc1cn(C[C@H]2O[C@@H](CC(=O)N3CCc4ccccc43)[C@H](O)[C@@H]2O)nn1
GD067849 -0.44 356.39 C17H25O5N2F COCCNC(=O)C[C@@H]1O[C@H](CNCc2ccc(F)cc2)[C@@H](O)[C@H]1O