5-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-1-((2R)-2,3-DIHYDROXYPROPYL)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYL-1H-INDOLE-2-ACETIC ACID
UNII SPY6P23P6A

Substance Identification & Data

This profile provides standardized clinical and technical data for 5-(((1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl)carbonyl)amino)-1-((2r)-2,3-dihydroxypropyl)-6-fluoro-.alpha.,.alpha.-dimethyl-1h-indole-2-acetic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SPY6P23P6A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1432656-98-8 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
SPY6P23P6A
CAS Registry Number
1432656-98-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
5-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-1-((2R)-2,3-DIHYDROXYPROPYL)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYL-1H-INDOLE-2-ACETIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H25F3N2O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YZMJWDVWMSBXMZ-OAHLLOKOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
71566166
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c12ccc(cc1OC(O2)(F)F)C3(C(Nc4cc5c(cc4F)n(c(c5)C(C(O)=O)(C)C)C[C@H](CO)O)=O)CC3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5-(((1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl)carbonyl)amino)-1-((2r)-2,3-dihydroxypropyl)-6-fluoro-.alpha.,.alpha.-dimethyl-1h-indole-2-acetic Acid. 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

TEZACAFTOR METABOLITE M2

Systematic Nomenclature

1H-INDOLE-2-ACETIC ACID, 5-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-1-((2R)-2,3-DIHYDROXYPROPYL)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYL-
5-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-1-((2R)-2,3-DIHYDROXYPROPYL)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYL-1H-INDOLE-2-ACETIC ACID

External Clinical & Regulatory Resources

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