PENTHIENATE
UNII 6LCT38OJV9

Substance Identification & Data

This profile provides standardized clinical and technical data for Penthienate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6LCT38OJV9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22064-27-3 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
6LCT38OJV9
CAS Registry Number
22064-27-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PENTHIENATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H30NO3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NEMLPWNINZELKP-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
C(c1sccc1)(C(=O)OCC[N+](CC)(CC)C)(C2CCCC2)O

Synonyms and Nomenclature

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

AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, .ALPHA.-CYCLOPENTYL-2-THIOPHENEGLYCOLATE (ESTER)
PENTHIENATE
PENTHIENATE [WHO-DD]
PENTHIENATE CATION
PENTHIENATE ION

Systematic Nomenclature

ETHANAMINIUM, 2-((2-CYCLOPENTYL-2-HYDROXY-2-(2-THIENYL)ACETYL)OXY)-N,N-DIETHYL-N-METHYL-