Chemical Name: 5-Amino-N,N′-bis(2,3-dihydroxypropyl)diiodobenzene-1,3-dicarboxamide (as per EP)
Smiles: O=C(C1=CC(N)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Inchi: InChI=1/C22H32I3N3O11/c1-10(33)28(4-12(35)6-30)20-18(24)15(21(37)26-2-11(34)5-29)17(23)16(19(20)25)22(38)27-3-14(8-32)39-9-13(36)7-31/h11-14,29-32,34-36H,2-9H2,1H3,(H,26,37)(H,27,38)