Nome Químico: Methyl (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoate
Sorrisos: OC1=C(I)C=C(OC2=C(I)C=C(C[C@H](N)C(OC)=O)C=C2I)C=C1I
Inchi: InChI=1S/C17H15I4NO4/c1-2-25-17(24)14(22)5-8-3-12(20)16(13(21)4-8)26-9-6-10(18)15(23)11(19)7-9/h3-4,6-7,14,23H,2,5,22H2,1H3/t14-/m0/s1