synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067733 -0.77 362.35 C15H18O5N6 Nc1ncnc2c1nc(NCc1ccco1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD067734 -0.77 362.35 C15H18O5N6 Nc1ncnc2c1nc(NCc1ccco1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD076610 -1.07 388.38 C17H20O5N6 Nc1nc2c(nc(NCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD093463 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@@H]3O)[C@@H]2O)[C@@H]([NH3+])C[C@@H]1O
GD093464 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@@H]3O)[C@@H]2O)[C@H]([NH3+])C[C@@H]1O
GD093465 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@@H]3O)[C@@H]2O)[C@H]([NH3+])C[C@H]1O
GD093466 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@@H]3O)[C@@H]2O)[C@@H]([NH3+])C[C@H]1O
GD070906 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD082904 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@@H]2O)N(C)C1
GD082903 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1