2-PROPEN-1-YL (3S,4R)-3-((1R)-1-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-.ALPHA.,2-DIOXO-4-((((2R)-TETRAHYDRO-2-FURANYL)CARBONYL)THIO)-1-AZETIDINEACETATE
UNII G478SN8D65
Substance Identification & Data
This profile provides standardized clinical and technical data for 2-propen-1-yl (3s,4r)-3-((1r)-1-(((1,1-dimethylethyl)dimethylsilyl)oxy)ethyl)-.alpha.,2-dioxo-4-((((2r)-tetrahydro-2-furanyl)carbonyl)thio)-1-azetidineacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G478SN8D65.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 429691-43-0 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
C21H33NO7SSi WZUMZXAKQCQYFR-ZXFNITATSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for 2-propen-1-yl (3s,4r)-3-((1r)-1-(((1,1-dimethylethyl)dimethylsilyl)oxy)ethyl)-.alpha.,2-dioxo-4-((((2r)-tetrahydro-2-furanyl)carbonyl)thio)-1-azetidineacetate. 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.