synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052104 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD052105 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043023 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F
GD041064 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@@H](F)[C@@H](O)[C@@H]1O
GD093008 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@H](Nc2cccc(C)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093140 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@@H](Nc2cccc(C)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093141 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@H](Nc2cccc(C)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093142 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@@H](Nc2cccc(C)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062734 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062784 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1