synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058089 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1[N+](=O)[O-]
GD046135 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD050486 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD045486 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD015675 0.31 322.31 C16H18O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD059370 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD041051 -1.61 152.12 C5H9O4F OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1F
GD046834 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD052619 0.45 319.7 C13H14O7NCl C[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD044034 -1.6 271.27 C11H17O5N3 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cc(C)c(N)nc1=O