synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059313 -0.49 338.36 C16H22O6N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O)c1ccco1
GD059312 -0.08 348.4 C18H24O5N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O)c1ccccc1
GD076768 -0.53 384.45 C17H24O6N2S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCCC1
GD085466 0.12 418.9 C18H23O6N2ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)N1CCCC1
GD059308 -0.8 329.4 C15H27O5N3 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O
GD077585 0.62 377.44 C19H27O5N3 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)N3CCCC3)[C@H](O)[C@@H]2O)cc1
GD077437 0.45 381.4 C18H24O5N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O)Nc1cccc(F)c1
GD076705 -0.28 378.43 C19H26O6N2 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)C3CC3)[C@@H](O)[C@H]2O)cc1
GD071158 -1.26 388.44 C16H24O7N2S COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]2O)cc1
GD099797 0.82 484.96 C22H25O7N2ClS COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccc(Cl)cc3)[C@@H](O)[C@H]2O)cc1