6-((ISONONOYL)AMINO)HEXANOIC ACID TRIETHANOLAMINE
UNII LP0N86AMBI

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-((isononoyl)amino)hexanoic Acid Triethanolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LP0N86AMBI.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 85702-79-0 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

LP0N86AMBI

CAS Registry Number

85702-79-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

6-((ISONONOYL)AMINO)HEXANOIC ACID TRIETHANOLAMINE

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

InChIKey

C15H29NO3.C6H15NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FKSJFWVVZWWJJB-UHFFFAOYSA-N

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

PubChem CID

174501

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

N(CCO)(CCO)CCO.C(CCCCCNC(CCCCCC(C)C)=O)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-((isononoyl)amino)hexanoic Acid Triethanolamine. 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.