PYRIMIDINE, 1,4,5,6-TETRAHYDRO-1-METHYL-2-((1Z)-2-(2-THIENYL)ETHENYL)-
UNII S6FN82X43E

Substance Identification & Data

This profile provides standardized clinical and technical data for Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1z)-2-(2-thienyl)ethenyl)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S6FN82X43E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 36700-38-6 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

S6FN82X43E

CAS Registry Number

36700-38-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PYRIMIDINE, 1,4,5,6-TETRAHYDRO-1-METHYL-2-((1Z)-2-(2-THIENYL)ETHENYL)-

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

InChIKey

C11H14N2S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YSAUAVHXTIETRK-WAYWQWQTSA-N

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

PubChem CID

6914280

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1(=NCCCN1C)/C=C\c2cccs2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1z)-2-(2-thienyl)ethenyl)-. 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.