synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006404 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD051135 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046140 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD103953 1.62 516.34 C21H26O9NBr CC(=O)N[C@@H]1[C@H](OCc2cccc(Br)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103954 1.62 516.34 C21H26O9NBr CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1cccc(Br)c1
GD103952 1.62 516.34 C21H26O9NBr CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1cccc(Br)c1
GD103955 1.62 516.34 C21H26O9NBr CC(=O)N[C@@H]1[C@H](OCc2cccc(Br)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046183 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2cccc([N+](=O)[O-])c2)[C@H](O)[C@@H](O)[C@@H]1O
GD046182 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2cccc([N+](=O)[O-])c2)[C@H](O)[C@@H](O)[C@H]1O
GD046146 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2cccc([N+](=O)[O-])c2)[C@H](O)[C@H](O)[C@H]1O