Chemical Name: (S)-2-Amino-3-(4-(4-hydroxy-3-iodo-5-nitrophenoxy)-3,5-diiodophenyl)propanoic acid
Smiles: IC1=C(OC2=CC([N+]([O-])=O)=C(O)C(I)=C2)C(I)=CC(C[C@H](N)C(O)=O)=C1
Inchi: InChI=1S/C14H15N5O5S2/c1-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24-2)6-4-26-14(15)16-6/h4,8,12H,3H2,1-2H3,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1