2,4-DIOXO-3-IODO-6-METHYLTETRAHYDROPYRIDINE-1-ACETIC ACID DIETHANOLAMINE
UNII OCX142IFYZ

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,4-dioxo-3-iodo-6-methyltetrahydropyridine-1-acetic Acid Diethanolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OCX142IFYZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 10085-77-5 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
OCX142IFYZ
CAS Registry Number
10085-77-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2,4-DIOXO-3-IODO-6-METHYLTETRAHYDROPYRIDINE-1-ACETIC ACID DIETHANOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C8H8INO4.C4H11NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MYOBWSYBDZCCMW-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N1(C(=CC(=O)C(C1=O)I)C)CC(=O)O.N(CCO)CCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,4-dioxo-3-iodo-6-methyltetrahydropyridine-1-acetic Acid Diethanolamine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

2,4-DIOXO-3-IODO-6-METHYLTETRAHYDROPYRIDINE-1-ACETIC ACID DIETHANOLAMINE SALT

Brand / Trade Names

RAYOPAKE

Systematic Nomenclature

1(2H)-PYRIDINEACETIC ACID, 3,4-DIHYDRO-3-IODO-6-METHYL-2,4-DIOXO-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
1(2H)-PYRIDINEACETIC ACID, 3,4-DIHYDRO-3-IODO-6-METHYL-2,4-DIOXO-, COMPD. WITH 2,2'-IMINODIETHANOL (1:1)
2,4-DIOXO-3-IODO-6-METHYLTETRAHYDROPYRIDINE-1-ACETIC ACID DIETHANOLAMINE
ETHANOL, 2,2'-IMINOBIS-, 3,4-DIHYDRO-3-IODO-6-METHYL-2,4-DIOXO-1(2H)-PYRIDINEACETATE (SALT)