S-METHYL-N-(2-METHYL-2-(METHYLTHIO)-1-OXOPROPYL)-L-CYSTEINE
UNII JV3T47Y6K9

Substance Identification & Data

This profile provides standardized clinical and technical data for S-methyl-n-(2-methyl-2-(methylthio)-1-oxopropyl)-l-cysteine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JV3T47Y6K9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 74407-28-6 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

JV3T47Y6K9

CAS Registry Number

74407-28-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

S-METHYL-N-(2-METHYL-2-(METHYLTHIO)-1-OXOPROPYL)-L-CYSTEINE

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

InChIKey

C9H17NO3S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PJAGTRYFTSKLOI-LURJTMIESA-N

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

PubChem CID

150683

Unique identification number in the NCBI database of chemical substances.

Substance Type

S-Methyl-N-[2-methyl-2-(methylthio)-1-oxopropyl]-L-cysteine

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

Ingredient Role

CC(C)(/C(=N/[C@@H](CSC)C(=O)O)/O)SC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for S-methyl-n-(2-methyl-2-(methylthio)-1-oxopropyl)-l-cysteine. 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.