Chemical Name: N,N′-Bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)amino]-2,4,6-triiodo-N-methylbenzene-1,3-dicarboxamide (as per EP)
Smiles: O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1NC(CO)=O)=C1I)NCC(O)CO
Inchi: InChI=1/C17H22I3N3O7/c1-7(26)22-15-13(19)10(16(29)21-3-8(27)5-24)12(18)11(14(15)20)17(30)23(2)4-9(28)6-25/h8-9,24-25,27-28H,3-6H2,1-2H3,(H,21,29)(H,22,26)