synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059275 -0.3 328.41 C16H28O5N2 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)C2CCCC2)[C@@H](O)[C@H]1O
GD059138 -0.3 328.41 C16H28O5N2 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)NC2CC2)[C@H](O)[C@@H]1O
GD059267 -0.55 326.39 C16H26O5N2 O=C(C[C@@H]1O[C@H](CNC(=O)C2CCCC2)[C@@H](O)[C@H]1O)NC1CC1
GD067900 -0.17 366.41 C18H26O6N2 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]2O)cc1
GD044162 -1.47 274.32 C12H22O5N2 CC(=O)NC[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O
GD044163 -1.72 272.3 C12H20O5N2 CC(=O)NC[C@H]1O[C@@H](CC(=O)NC2CC2)[C@H](O)[C@@H]1O
GD043888 -1.33 298.34 C14H22O5N2 O=C(C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O)NC1CC1
GD051186 -0.83 324.33 C15H20O6N2 O=C(C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O)NC1CC1
GD047274 -2.31 308.36 C11H20O6N2S CS(=O)(=O)NC[C@H]1O[C@@H](CC(=O)NC2CC2)[C@H](O)[C@@H]1O
GD085988 1.28 411.46 C22H25O5N3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)Nc1ccccc1