(2RS,5SR,13ASR)-8-HYDROXY-7,9-DIOXO-N-(2,4,6-TRIFLUORO BENZYL)- 2,3,4,5,7,9,13,13AOCTAHYDRO-2,5-METHANO PYRIDO(1',2':4,5)PYRAZINO (2,1-B)(1,3)OXAZEPINE-10-CARBOXAMIDE
UNII PQH4B3ZQ47
Substance Identification & Data
This profile provides standardized clinical and technical data for (2rs,5sr,13asr)-8-hydroxy-7,9-dioxo-n-(2,4,6-trifluoro Benzyl)- 2,3,4,5,7,9,13,13aoctahydro-2,5-methano Pyrido(1',2':4,5)pyrazino (2,1-b)(1,3)oxazepine-10-carboxamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PQH4B3ZQ47.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2468639-05-4 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
C21H18F3N3O5 SOLUWJRYJLAZCX-USBNGQNGSA-N;SOLUWJRYJLAZCX-OHUAYANFSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for (2rs,5sr,13asr)-8-hydroxy-7,9-dioxo-n-(2,4,6-trifluoro Benzyl)- 2,3,4,5,7,9,13,13aoctahydro-2,5-methano Pyrido(1',2':4,5)pyrazino (2,1-b)(1,3)oxazepine-10-carboxamide. 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.