synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053342 -3.36 345.26 C12H15O9N3 COC(=O)NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD079289 -1.79 421.36 C18H19O9N3 O=C(NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)OCc1ccccc1
GD079290 -1.79 421.36 C18H19O9N3 O=C(NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)OCc1ccccc1
GD079288 -1.79 421.36 C18H19O9N3 O=C(NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O)OCc1ccccc1
GD110293 2.61 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@H](Nc2ncc(-c3ccc(C)cc3)s2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110294 2.61 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@@H](Nc2ncc(-c3ccc(C)cc3)s2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110296 2.61 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@H](Nc2ncc(-c3ccc(C)cc3)s2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110295 2.61 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@@H](Nc2ncc(-c3ccc(C)cc3)s2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111517 3.31 602.6 C32H30O10N2 CC(=O)OC[C@H]1O[C@@H](n2c(-c3ccccc3)cc(-c3ccccc3)c(C#N)c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111518 3.31 602.6 C32H30O10N2 CC(=O)OC[C@@H]1O[C@@H](n2c(-c3ccccc3)cc(-c3ccccc3)c(C#N)c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O