11-FLUORO-1,2,4,4A-TETRAHYDRO-2,4-DIMETHYL-8-((4R)-4-METHYL-2-OXO-3-OXAZOLIDINYL)SPIRO(ISOXAZOLO(4,5-G)(1,4)OXAZINO(4,3-A)QUINOLINE-5(6H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, (2R,4S,4AS)-
UNII XLW8PL4C7J

Substance Identification & Data

This profile provides standardized clinical and technical data for 11-fluoro-1,2,4,4a-tetrahydro-2,4-dimethyl-8-((4r)-4-methyl-2-oxo-3-oxazolidinyl)spiro(isoxazolo(4,5-g)(1,4)oxazino(4,3-a)quinoline-5(6h),5'(2'h)-pyrimidine)-2',4',6'(1'h,3'h)-trione, (2r,4s,4as)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XLW8PL4C7J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1620458-02-7 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
XLW8PL4C7J
CAS Registry Number
1620458-02-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
11-FLUORO-1,2,4,4A-TETRAHYDRO-2,4-DIMETHYL-8-((4R)-4-METHYL-2-OXO-3-OXAZOLIDINYL)SPIRO(ISOXAZOLO(4,5-G)(1,4)OXAZINO(4,3-A)QUINOLINE-5(6H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, (2R,4S,4AS)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H22FN5O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZSWMIFNWDQEXDT-SJBBUJNXSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
90284564
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c12cc3c(c(c1onc2N4C(OC[C@H]4C)=O)F)N5[C@@](C6(C3)C(NC(NC6=O)=O)=O)([C@@H](O[C@@H](C5)C)C)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 11-fluoro-1,2,4,4a-tetrahydro-2,4-dimethyl-8-((4r)-4-methyl-2-oxo-3-oxazolidinyl)spiro(isoxazolo(4,5-g)(1,4)oxazino(4,3-a)quinoline-5(6h),5'(2'h)-pyrimidine)-2',4',6'(1'h,3'h)-trione, (2r,4s,4as)-. 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.

Systematic Nomenclature

(2R,4S,4AS)-11-FLUORO-1,2,4,4A-TETRAHYDRO-2,4-DIMETHYL-8-((4R)-4-METHYL-2-OXO-3-OXAZOLIDINYL)SPIRO(ISOXAZOLO(4,5-G)(1,4)OXAZINO(4,3-A)QUINOLINE-5(6H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE
11-FLUORO-1,2,4,4A-TETRAHYDRO-2,4-DIMETHYL-8-((4R)-4-METHYL-2-OXO-3-OXAZOLIDINYL)SPIRO(ISOXAZOLO(4,5-G)(1,4)OXAZINO(4,3-A)QUINOLINE-5(6H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, (2R,4S,4AS)-
SPIRO(ISOXAZOLO(4,5-G)(1,4)OXAZINO(4,3-A)QUINOLINE-5(6H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, 11-FLUORO-1,2,4,4A-TETRAHYDRO-2,4-DIMETHYL-8-((4R)-4-METHYL-2-OXO-3-OXAZOLIDINYL)-, (2R,4S,4AS)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound