Chemical Name: (2S)-2-Amino-3-[4-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenoxy]-3,5-diiodophenyl]propanoic acid (as per EP)
Smiles: OC(C(I)=CC(OC(C(I)=CC(OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)N)=C2)=C2I)=C3)=C3I
Inchi: InChI=1S/C21H26O3/c1-3-20-9-7-15-14-6-5-13(22)11-17(14)19(23)12-16(15)18(20)8-10-21(20,24)4-2/h2,11,14-16,18,24H,3,5-10,12H2,1H3/t14-,15-,16-,18+,20+,21+/m1/s1