synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100125 0.14 462.95 C20H27O7N2ClS COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
GD067895 -0.79 373.45 C17H31O6N3 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]1O
GD085445 0.32 407.47 C20H29O6N3 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O
GD092664 0.46 425.46 C20H28O6N3F COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O
GD079247 -1.46 401.46 C18H31O7N3 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)N2CCOCC2)[C@@H](O)[C@H]1O
GD085987 1.47 403.41 C20H22O5N3F O=C(C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD053111 -1.57 345.4 C15H27O6N3 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCOCC2)[C@H](O)[C@@H]1O
GD059307 -0.43 334.37 C17H22O5N2 O=C(C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O)NC1CC1
GD067842 -0.29 352.36 C17H21O5N2F O=C(C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O)NC1CC1
GD083104 -0.22 404.87 C17H21O6N2ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)NC1CC1