COENZYME Q10, (2Z)-
UNII U705VLF0VW

Substance Identification & Data

This profile provides standardized clinical and technical data for Coenzyme Q10, (2z)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) U705VLF0VW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 65085-29-2 and the RxNorm Concept ID (RxCUI) 1673704. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

U705VLF0VW

CAS Registry Number

65085-29-2

RxNorm Concept ID

1673704

Detailed Substance Profile

Preferred Name

COENZYME Q10, (2Z)-

Official standardized name for this substance within the FDA UNII nomenclature system.

Molecular Formula

U705VLF0VW

The specific atomic composition represented as a molecular structure string.

InChIKey

C59H90O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ACTIUHUUMQJHFO-LLOLQPSSSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

12303768

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(C1=C(C)C(=O)C(OC)=C(OC)C1=O)/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Coenzyme Q10, (2z)-. 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

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-5,6-DIMETHOXY-3-METHYL-, (Z,E,E,E,E,E,E,E,E)-

COENZYME Q10 (2Z) ISOMER

COENZYME Q10, (2Z)-

UBIDECARENONE (2Z) ISOMER

UBIDECARENONE IMPURITY F [EP IMPURITY]

Systematic Nomenclature

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-5,6-DIMETHOXY-3-METHYL- (9CI)

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