Chemical Name: 5-[Acetyl[3-[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
Smiles: O=C(NCC(O)COCC(CO)O)C1=C(I)C(N(C(C)=O)CC(O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)=C(I)C(C(NCC(CO)O)=O)=C1I
Inchi: InChI=1/C54H68I9N9O23/c1-20(78)70(46-40(58)31(49(89)64-4-23(81)13-73)37(55)32(41(46)59)50(90)65-5-24(82)14-74)10-29(87)11-71(21(2)79)47-42(60)33(51(91)66-6-25(83)15-75)39(57)36(43(47)61)54(94)69-9-28(86)18-95-19-30(88)12-72(22(3)80)48-44(62)34(52(92)67-7-26(84)16-76)38(56)35(45(48)63)53(93)68-8-27(85)17-77/h23-30,73-77,81-88H,4-19H2,1-3H3,(H,64,89)(H,65,90)(H,66,91)(H,67,92)(H,68,93)(H,69,94)