Nome Químico: (2S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid (as per EP)
Sorrisos: OC1=C(I)C=C(OC2=CC=C(C[C@H](N)C(O)=O)C=C2I)C=C1I
Inchi: InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1