2-FLUORO-4-DESFLUORO DOLUTEGRAVIR
UNII 29LH9LED64

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-fluoro-4-desfluoro Dolutegravir, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 29LH9LED64.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1863916-87-3 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
29LH9LED64
CAS Registry Number
1863916-87-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2-FLUORO-4-DESFLUORO DOLUTEGRAVIR
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H20FN3O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XBOHLWYCZARIPT-ABAIWWIYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1ccc(c(c1)F)CNC(c2c(=O)c(c3n(c2)C[C@]4(N(C3=O)[C@@H](CCO4)C)[H])O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-fluoro-4-desfluoro Dolutegravir. 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.

Common Names & Synonyms

2-FLUORO DOLUTEGRAVIR
2-FLUORO-4-DESFLUORO DOLUTEGRAVIR
DOLUTEGRAVIR 4-DESFLUORO IMPURITY

Systematic Nomenclature

(4R,12AS)-N-((2-FLUOROPHENYL)METHYL)-3,4,6,8,12,12A-HEXAHYDRO-7-HYDROXY-4-METHYL-6,8-DIOXO-2H-PYRIDO(1',2':4,5)PYRAZINO(2,1-B)(1,3)OXAZINE-9-CARBOXAMIDE
2H-PYRIDO(1',2':4,5)PYRAZINO(2,1-B)(1,3)OXAZINE-9-CARBOXAMIDE, N-((2-FLUOROPHENYL)METHYL)-3,4,6,8,12,12A-HEXAHYDRO-7-HYDROXY-4-METHYL-6,8-DIOXO-, (4R,12AS)-