L-CYSTEINE, N-ACETYL-S-(((2R)-7-AMINO-2,3,5,8-TETRAHYDRO-6-METHYL-2-(METHYLAMINO)-5,8-DIOXO-1H-PYRROLO(1,2-A)INDOL-9-YL)METHYL)-
UNII H6O58DRA46
Substance Identification & Data
This profile provides standardized clinical and technical data for L-cysteine, N-acetyl-s-(((2r)-7-amino-2,3,5,8-tetrahydro-6-methyl-2-(methylamino)-5,8-dioxo-1h-pyrrolo(1,2-a)indol-9-yl)methyl)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H6O58DRA46.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 291751-78-5 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.
Detailed Substance Profile
C19H24N4O5S CKSGROVGBBGRLY-PWSUYJOCSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for L-cysteine, N-acetyl-s-(((2r)-7-amino-2,3,5,8-tetrahydro-6-methyl-2-(methylamino)-5,8-dioxo-1h-pyrrolo(1,2-a)indol-9-yl)methyl)-. 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.