Chemical Name: N-(2,3-Dihydroxypropyl)-N′-[3-[[3-[(2,3-dihydroxypropyl)carbamoyl]-5-[(2,3-dihydroxypropyl)methylcarbamoyl]-2,4,6-triiodophenyl](methoxyacetyl)amino]-2-hydroxypropyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP)
Smiles: O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1N(CC(O)CNC(C2=C(I)C(NC(COC)=O)=C(I)C(C(N(CC(CO)O)C)=O)=C2I)=O)C(COC)=O)=C1I)NCC(O)CO
Inchi: InChI=1/C17H22I3N3O8/c1-23(3-8(28)5-25)17(31)11-12(18)10(16(30)21-2-7(27)4-24)13(19)15(14(11)20)22-9(29)6-26/h7-8,24-28H,2-6H2,1H3,(H,21,30)(H,22,29)