Chemical Name: (2S)-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2R,3R,4R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)propanoic acid
Synonym: 7-((1R,2R,3R)-3-hydroxy-2-((E)-4-hydroxy-4-(methyl-d3)oct-1-en-1-yl-5,5-d2)-5-oxocyclopentyl)heptanoic acid
Smile: O=C(O)[C@@H](N[C@H]1[C@H](O)[C@H](O)C(O)[C@@H](CO)O1)CC2=CC(I)=C(OC3=CC(I)=C(O)C(I)=C3)C(I)=C2