PANTHENYL DOCOSAHEXAENOATE
UNII QQ6NSJ52NE

Substance Identification & Data

This profile provides standardized clinical and technical data for Panthenyl Docosahexaenoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QQ6NSJ52NE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1267597-07-8 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
QQ6NSJ52NE
CAS Registry Number
1267597-07-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PANTHENYL DOCOSAHEXAENOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C31H49NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
INCJJTIYMJMAEP-HTGXZGLSSA-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
C(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CCNC(=O)[C@@H](C(CO)(C)C)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Panthenyl Docosahexaenoate. 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

DOCOSAHEXAENOIC ACID PANTHENYL ESTER
F373280
PANTHENYL DOCOSAHEXAENOATE
PANTHENYL ESTER OF DHA

Systematic Nomenclature

(4Z,7Z,10Z,13Z,16Z,19Z)-3-((R)-2,4-DIHYDROXY-3,3-DIMTHYLBUTANAMIDO) PROPYL DOCOSA-4,7,10,13,16,19-HEXAENOATE
3-(((2R)-2,4-DIHYDROXY-3,3-DIMETHYL-1-OXOBUTYL)AMINO)PROPYL (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-DOCOSAHEXAENOATE
4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, 3-(((2R)-2,4-DIHYDROXY-3,3-DIMETHYL-1-OXOBUTYL)AMINO)PROPYL ESTER, (4Z,7Z,10Z,13Z,16Z,19Z)-