Nome Químico: 5-(Diacetylamino)-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
Sorrisos: IC1=C(N(C(C)=O)C(C)=O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(O)COCC(O)CO)=O
Inchi: InChI=1/C21H28I3N3O10/c1-9(30)27(5-13(34)7-29)19-17(23)14(20(35)25-3-11(32)6-28)16(22)15(18(19)24)21(36)26-4-12(33)8-37-10(2)31/h11-13,28-29,32-34H,3-8H2,1-2H3,(H,25,35)(H,26,36)