TETRAHYDRO-3-OCTYL-2-THIOXO-4(1H)-PYRIMIDINONE
UNII 2XP1FM7J9P

Substance Identification & Data

This profile provides standardized clinical and technical data for Tetrahydro-3-octyl-2-thioxo-4(1h)-pyrimidinone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2XP1FM7J9P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 5540-66-9 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

2XP1FM7J9P

CAS Registry Number

5540-66-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TETRAHYDRO-3-OCTYL-2-THIOXO-4(1H)-PYRIMIDINONE

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

InChIKey

C12H22N2OS

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DGFDUXTYYUWCOS-UHFFFAOYSA-N

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

PubChem CID

3008627

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N1(C(NCCC1=O)=S)CCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tetrahydro-3-octyl-2-thioxo-4(1h)-pyrimidinone. 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.