synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058117 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@@H]2[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nonc12
GD058124 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)c2nonc12
GD058119 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@H](O)[C@H](CO)O[C@H]2O)c2nonc12
GD076001 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD071024 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD071022 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD076000 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD071021 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD071023 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD040576 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O