synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020093 -1.44 302.11 C4H6O12N4 O=[N+]([O-])OC[C@H](O[N+](=O)[O-])[C@H](CO[N+](=O)[O-])O[N+](=O)[O-]
GD093715 -7.53 482.64 C21H48O7N5 C[NH2+][C@@H](C)[C@@H]1CC[C@H]([NH3+])[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@H]3OC[C@](C)(O)[C@@H]([NH2+]C)[C@H]3O)[C@@H]2O)O1
GD093717 -7.53 482.64 C21H48O7N5 C[NH2+][C@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@@H](O[C@@H]3O[C@H]([C@@H](C)[NH2+]C)CC[C@@H]3[NH3+])[C@H]2O)OC[C@]1(C)O
GD093714 -7.53 482.64 C21H48O7N5 C[NH2+][C@@H](C)[C@H]1CC[C@H]([NH3+])[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@H]3OC[C@](C)(O)[C@@H]([NH2+]C)[C@H]3O)[C@@H]2O)O1
GD093716 -7.53 482.64 C21H48O7N5 C[NH2+][C@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@@H](O[C@@H]3O[C@@H]([C@@H](C)[NH2+]C)CC[C@@H]3[NH3+])[C@H]2O)OC[C@]1(C)O
GD093473 -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
GD093479 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@H]2[NH3+])[C@H]([NH3+])C[C@@H]1O
GD093481 -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
GD093478 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@H]2[NH3+])[C@H]([NH3+])C[C@@H]1O
GD093480 -7.53 482.64 C21H48O7N5 C[NH2+][C@H](C)[C@@H]1CC[C@@H]([NH3+])[C@@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]2O)O1