Chemical Name: 3-[[3-[(2,3-Dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoyl]methylamino]-2-hydroxypropyl 3-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoate (as per EP)
Smiles: IC1=C(C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(OCC(O)CN(C)C(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(NC(COC)=O)=C2I)=O)=O)NC(COC)=O
Inchi: InChI=1/C36H46I6N6O15/c1-46(7-17(54)11-50)35(60)23-25(37)21(27(39)31(28(23)40)45-19(56)13-62-3)33(58)43-5-15(52)9-48(20(57)14-63-4)32-29(41)22(34(59)44-6-16(53)10-49)26(38)24(30(32)42)36(61)47(2)8-18(55)12-51/h15-18,49-55H,5-14H2,1-4H3,(H,43,58)(H,44,59)(H,45,56)