synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078802 0.63 378.41 C17H18O6N2S Cc1cc(-c2ccco2)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD078804 0.63 378.41 C17H18O6N2S Cc1cc(-c2ccco2)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD078821 0.63 378.41 C17H18O6N2S Cc1cc(-c2ccco2)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD078803 0.63 378.41 C17H18O6N2S Cc1cc(-c2ccco2)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD104890 2.44 452.53 C24H24O5N2S CCc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD104899 2.44 452.53 C24H24O5N2S CCc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD104902 2.44 452.53 C24H24O5N2S CCc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD104900 2.44 452.53 C24H24O5N2S CCc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD086126 1.05 418.47 C20H22O6N2S COc1ccc(-c2cc(C)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c(=S)c2C#N)cc1
GD086125 1.05 418.47 C20H22O6N2S COc1ccc(-c2cc(C)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c(=S)c2C#N)cc1