synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043397 -1.55 271.27 C12H17O6N Nc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043400 -1.55 271.27 C12H17O6N Nc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043876 -1.55 271.27 C12H17O6N Nc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD052635 0.51 301.32 C12H15O6NS C[C@H]1O[C@@H](Sc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@H]1O
GD052634 0.51 301.32 C12H15O6NS C[C@@H]1O[C@@H](Sc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@H]1O
GD052633 0.51 301.32 C12H15O6NS C[C@H]1O[C@@H](Sc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@@H]1O
GD052632 0.51 301.32 C12H15O6NS C[C@@H]1O[C@@H](Sc2ccccc2[N+](=O)[O-])[C@@H](O)[C@@H](O)[C@@H]1O
GD112340 4.28 611.64 C31H25O7N5S Nc1nc2c(ncn2[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=S)[nH]1
GD112466 4.28 611.64 C31H25O7N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=S)[nH]1
GD112339 4.28 611.64 C31H25O7N5S Nc1nc2c(ncn2[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=S)[nH]1