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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2016/09/13 12:46:42」(JST)

Iodamide is a molecule used as a contrast medium.

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English Journal

Edge-enhanced spatiotemporal constrained reconstruction of undersampled dynamic contrast-enhanced radial MRI.

Kamesh Iyer S1, Tasdizen T, Dibella EV.
Magnetic resonance imaging.Magn Reson Imaging.2012 Jun;30(5):610-9. doi: 10.1016/j.mri.2011.12.021. Epub 2012 Mar 28.
Dynamic contrast-enhanced magnetic resonance imaging (MRI) is a technique used to study and track contrast kinetics in an area of interest in the body over time. Reconstruction of images with high contrast and sharp edges from undersampled data is a challenge. While good results have been reported u
PMID 22459444

Diagnostic image quality of hysterosalpingography: ionic versus non ionic water soluble iodinated contrast media.

Mohd Nor H1, Jayapragasam K, Abdullah B.
Biomedical imaging and intervention journal.Biomed Imaging Interv J.2009 Jul;5(3):e29. doi: 10.2349/biij.5.3.e29. Epub 2009 Jul 1.
OBJECTIVE: To compare the diagnostic image quality between three different water soluble iodinated contrast media in hysterosalpingography (HSG).MATERIAL AND METHOD: In a prospective randomised study of 204 patients, the diagnostic quality of images obtained after hysterosalpingography were evaluate
PMID 21611058

Ramponi S1, Grotti A, Morisetti A, Vultaggio S, Lorusso V.
Toxicology in vitro : an international journal published in association with BIBRA.Toxicol In Vitro.2007 Mar;21(2):191-6. Epub 2006 Oct 1.
The aim of this study was to determine the influence of radiographic contrast media (CM) on endothelial cells in order to compare the effects of non-ionic (Iomeron and Visipaque) and ionic (Hexabrix and Uromiro) CM on the endothelial cells (EC). Human and murine cells were exposed for 2, 4 and 24h t
PMID 17113744

Iodamide
Systematic (IUPAC) name
	3-Acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid
Clinical data
AHFS/Drugs.com	International Drug Names
Identifiers
CAS Number	440-58-4
ATC code	V08AA03 (WHO)
PubChem	CID 3723
DrugBank	DB08948
ChemSpider	3592
UNII	4RII332O0R
KEGG	D01376
ChEMBL	CHEMBL1201239
Chemical data
Formula	C12H11I3N2O4
Molar mass	627.94 g/mol
	SMILES CC(=O)NCC1=C(C(=C(C(=C1I)NC(=O)C)I)C(=O)O)I ;
	InChI InChI=1S/C12H11I3N2O4/c1-4(18)16-3-6-8(13)7(12(20)21)10(15)11(9(6)14)17-5(2)19/h3H2,1-2H3,(H,16,18)(H,17,19)(H,20,21) ; Key:VVDGWALACJEJKG-UHFFFAOYSA-N ;
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