Name |
5-(Acetylamino)-N1-[2-(acetyloxy)ethyl]-N3-(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
|
Molecular Formula |
C17H20I3N3O7
|
Molecular Weight |
759.1
|
Smiles |
CC(=O)Nc1c(I)c(C(=O)NCCOC(C)=O)c(I)c(C(=O)NCC(O)CO)c1I
|
CC(=O)Nc1c(I)c(C(=O)NCCOC(C)=O)c(I)c(C(=O)NCC(O)CO)c1I
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