synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041656 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041584 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043177 -1.17 274.3 C10H14O5N2S Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]c1=O
GD042445 -0.26 239.23 C11H13O5N Cc1ccc(NC(=O)[C@H](O)[C@H](O)C(=O)O)cc1
GD042444 -0.26 239.23 C11H13O5N Cc1ccc(NC(=O)[C@@H](O)[C@@H](O)C(=O)O)cc1
GD070888 3.32 365.39 C21H19O5N Cc1ccc(C(=O)O[C@H]2C[C@H](C#N)O[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD085520 0.61 400.41 C17H20O9S CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1S(=O)(=O)c1ccccc1
GD078925 1.74 380.39 C19H24O8 CC(=O)O[C@H]1[C@H](C)O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD040953 -2.25 193.22 C6H11O4NS NC(=S)[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD046292 -0.3 285.25 C12H15O7N CC(=O)O[C@H]1CO[C@@H](C#N)[C@H](OC(C)=O)[C@H]1OC(C)=O