synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078770 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@@H](O)[C@@H](O)[C@H](O)CO)cc1Br
GD062157 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])cc1Cl
GD062162 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])cc1Cl
GD062158 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@H](O)[C@@H](O)[C@H](O)CO)c([N+](=O)[O-])cc1Cl
GD062165 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@@H](O)[C@@H](O)[C@H](O)CO)c([N+](=O)[O-])cc1Cl
GD047106 -1.52 303.34 C12H17O6NS Nc1ccccc1S[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD047108 -1.52 303.34 C12H17O6NS Nc1ccccc1S[C@]1(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD047109 -1.52 303.34 C12H17O6NS Nc1ccccc1S[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD047107 -1.52 303.34 C12H17O6NS Nc1ccccc1S[C@]1(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043398 -1.55 271.27 C12H17O6N Nc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O