synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112628 4.38 598.63 C28H30O9N4S CC(=O)OC[C@@H]1O[C@H](n2c(C)c(/N=N/c3ccccc3)c(C)c(C#N)c2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD112630 4.38 598.63 C28H30O9N4S CC(=O)OC[C@@H]1O[C@@H](n2c(C)c(/N=N/c3ccccc3)c(C)c(C#N)c2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093243 2.09 430.49 C20H22O5N4S Cc1c(/N=N/c2ccccc2)c(C)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N
GD093245 2.09 430.49 C20H22O5N4S Cc1c(/N=N/c2ccccc2)c(C)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N
GD093246 2.4 444.51 C21H24O5N4S Cc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2C)cc1
GD093248 2.4 444.51 C21H24O5N4S Cc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2C)cc1
GD104896 2.1 460.51 C21H24O6N4S COc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2C)cc1
GD104901 2.1 460.51 C21H24O6N4S COc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2C)cc1
GD111541 3.46 522.58 C26H26O6N4S COc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2-c2ccccc2)cc1
GD111544 3.46 522.58 C26H26O6N4S COc1ccc(/N=N/c2c(C)c(C#N)c(=S)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2-c2ccccc2)cc1