synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052069 -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
GD052072 -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
GD034002 -0.01 417.41 C18H27O10N CCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD082965 -0.01 417.41 C18H27O10N CCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD082966 -0.01 417.41 C18H27O10N CCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046452 0.13 281.31 C14H19O5N CC(=O)c1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD046430 0.13 281.31 C14H19O5N CC(=O)c1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD052354 0.3 304.14 C11H14O4NBr O[C@@H]1[C@@H](Nc2ccc(Br)cc2)OC[C@@H](O)[C@@H]1O
GD052339 0.3 304.14 C11H14O4NBr O[C@H]1[C@H](O)CO[C@H](Nc2ccc(Br)cc2)[C@@H]1O
GD099464 0.37 484.33 C17H18O5N5SBr Nc1nc2c(nc(SCc3ccccc3Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1