REL-N-((4R,6R)-5,6-DIHYDRO-6-METHYL-7,7-DIOXIDO-4H-THIENO(2,3-B)THIOPYRAN-4-YL)ACETAMIDE
UNII VA9FV332XT

Substance Identification & Data

This profile provides standardized clinical and technical data for Rel-n-((4r,6r)-5,6-dihydro-6-methyl-7,7-dioxido-4h-thieno(2,3-b)thiopyran-4-yl)acetamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VA9FV332XT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 199734-52-6 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

VA9FV332XT

CAS Registry Number

199734-52-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

REL-N-((4R,6R)-5,6-DIHYDRO-6-METHYL-7,7-DIOXIDO-4H-THIENO(2,3-B)THIOPYRAN-4-YL)ACETAMIDE

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

InChIKey

C10H13NO3S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WJXLCNFSFHSWMJ-RCOVLWMOSA-N;WJXLCNFSFHSWMJ-HZGVNTEJSA-N

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

Substance Type

chemical

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

Ingredient Role

C[C@H]1C[C@H](NC(C)=O)c2ccsc2S1(=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Rel-n-((4r,6r)-5,6-dihydro-6-methyl-7,7-dioxido-4h-thieno(2,3-b)thiopyran-4-yl)acetamide. 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.