synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046139 -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
GD018212 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@H]1O
GD082935 -0.4 403.38 C17H25O10N CCC(=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
GD103959 1.51 471.89 C22H26O9NCl CC(=O)N[C@@H]1[C@H](OCc2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103958 1.51 471.89 C22H26O9NCl CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccccc1Cl
GD103957 1.51 471.89 C22H26O9NCl CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccccc1Cl
GD103956 1.51 471.89 C22H26O9NCl CC(=O)N[C@@H]1[C@H](OCc2ccccc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043036 -1.6 281.27 C12H15O5N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@H](O)[C@H]1O
GD043040 -1.6 281.27 C12H15O5N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD043037 -1.6 281.27 C12H15O5N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@@H](O)[C@H]1O