synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044320 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD044331 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD044319 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD044334 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD052343 0.3 304.14 C11H14O4NBr O[C@@H]1[C@H](O)[C@H](Nc2ccc(Br)cc2)OC[C@H]1O
GD052126 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD052128 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD052129 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD085475 0.34 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD079168 -1.86 404.43 C18H24O5N6 Nc1nc2c(c(=O)[nH]1)N[C@H](NCCc1ccccc1)N2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O