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Iocetamic acid

VARIOUS

Also known as: cholebrine

OfmFDA approvedATC V08AC07

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Iocetamic acid is an ofm drug catalogued in DrugCentral.

  • Approval status: ofm.
  • ATC code: V08AC07 (Watersoluble, hepatotropic X-ray contrast media).
  • Molecular formula: C12H13I3N2O3; molecular weight 613.96 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Contraindications (8)

  • Acute nephropathy
  • Asthma
  • Hb SS disease
  • Hepatic failure
  • Hypertensive Emergencies
  • Kidney disease
  • Pheochromocytoma
  • Pregnancy, function

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA—MALLINCKRODT

ATC classification

ATC codeTherapeutic hierarchy
V08AC07VARIOUS › CONTRAST MEDIA › X-RAY CONTRAST MEDIA, IODINATED › Watersoluble, hepatotropic X-ray contrast media

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Iocetamic acid is on its molecule page.

Molecular formulaC12H13I3N2O3
Molecular weight613.96 g/mol
CAS number16034-77-8
InChIKeyGSVQIUGOUKJHRC-UHFFFAOYSA-N
PubChem CID27648
CC(CN(C(C)=O)C1=C(I)C(N)=C(I)C=C1I)C(O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is the chemical formula of Iocetamic acid?

Iocetamic acid has the molecular formula C12H13I3N2O3 and a molecular weight of 613.96 g/mol.

Browse: all drugs starting with I · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFM
First approval—
AgencyFDA
Targets0
Indications0
FormulaC12H13I3N2O3
DrugCentral ID1451
Interactive profile