synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085455 0.62 414.46 C22H26O6N2 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)c3ccccc3)[C@@H](O)[C@H]2O)cc1
GD076704 -0.1 395.46 C19H29O6N3 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]2O)cc1
GD085383 0.38 401.46 C21H27O5N3 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNCc3ccccn3)[C@@H](O)[C@H]2O)cc1
GD093162 0.61 435.93 C23H28O5N2Cl COc1ccc(CNC(=O)C[C@@H]2O[C@H](C[NH2+]Cc3cccc(Cl)c3)[C@@H](O)[C@H]2O)cc1
GD067845 -0.97 356.42 C17H28O6N2 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O
GD076766 -0.47 382.41 C18H26O7N2 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O
GD076767 -0.07 392.45 C20H28O6N2 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD085447 0.07 410.44 C20H27O6N2F COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD062904 -1.95 366.44 C14H26O7N2S COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]1O
GD089216 -0.52 428.51 C19H28O7N2S COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O