Chemical Name: (S)-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)propanoic acid
Synonym: (S)-2-((bis(phenyl-d5)methyl)sulfinyl)acetamide
Smile: IC1=CC(OC2=C(I)C=C(C[C@H](NC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(O)=O)C=C2I)=CC(I)=C1O