Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C9H6I3NO3
- Molecular weight
- 556.86 g/mol
- IUPAC name
- 3-acetamido-2,4,6-triiodobenzoic acid
- SMILES
- CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
- InChIKey
- GNOGSFBXBWBTIG-UHFFFAOYSA-N
- XLogP
- 2.6
- Polar surface area
- 66.4 Ų
- H-bond donors
- 2
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1982
- Admin. routes
- topical
via ChEMBL · EBI
Research
178 papers- N,N´-Bis(2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl)-glycolamidol]-2,4,6-triiodoisophthalamide.2004
- N,N´-Bis(2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl-3-methoxypropyl)-acetamidol]-2,4,6-triiodoisophthalamide.2004
- N-(2,3-Dihydroxypropyl)-N´-(2-hydroxyethyl)-5-[N-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide.2004
- 5-[3-Hydroxy-2-hydroxymethyl-propionamido)-N,N´-dimethyl-N,N´-bis-(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide.2004
- Review article: urography.The British journal of radiology · 1969
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 556.748187
Show 4 more facts
- Commons category
- Acetrizoic acid
- chemical formula
- C₉H₆I₃NO₃
- canonical SMILES
- CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
- subject has role
- contrast agent
Sources (2)
via Wikidata · CC0
Available in 6 languages
via Wikidata sitelinks · CC0