(6S)-5,6,7,8-TETRAHYDRO-6-(PROPYL(2-(2-THIENYL)ETHYL)AMINO)-1-NAPHTHALENYL DOCOSANOATE
UNII E9ML9M3ZYP

Substance Identification & Data

This profile provides standardized clinical and technical data for (6s)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenyl Docosanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E9ML9M3ZYP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2172880-48-5 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

E9ML9M3ZYP

CAS Registry Number

2172880-48-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(6S)-5,6,7,8-TETRAHYDRO-6-(PROPYL(2-(2-THIENYL)ETHYL)AMINO)-1-NAPHTHALENYL DOCOSANOATE

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

InChIKey

C41H67NO2S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RBXGHMXFCARHAZ-QNGWXLTQSA-N

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

PubChem CID

171390015

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O(C(CCCCCCCCCCCCCCCCCCCCC)=O)c1c2c(C[C@@H](N(CCc3cccs3)CCC)CC2)ccc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (6s)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenyl Docosanoate. 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.