FLUMIPROPYN
UNII Y3E93Z8TUL

Substance Identification & Data

This profile provides standardized clinical and technical data for Flumipropyn, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y3E93Z8TUL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 84478-52-4 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.

FDA UNII Code
Y3E93Z8TUL
CAS Registry Number
84478-52-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FLUMIPROPYN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H15ClFNO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ONNQFZOZHDEENE-UHFFFAOYSA-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
C1(N(C(C=2CCCCC12)=O)c3c(cc(c(c3)OC(C#C)C)Cl)F)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Flumipropyn. 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.

FDA Official Name

FLUMIPROPYN

Common Names & Synonyms

FLUMIPROPYN [ISO]

Systematic Nomenclature

1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-CHLORO-2-FLUORO-5-((1-METHYL-2-PROPYN-1-YL)OXY)PHENYL)-4,5,6,7-TETRAHYDRO-
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-CHLORO-2-FLUORO-5-((1-METHYL-2-PROPYNYL)OXY)PHENYL)-4,5,6,7-TETRAHYDRO-
2-(4-CHLORO-2-FLUORO-5-((1-METHYL-2-PROPYN-1-YL)OXY)PHENYL)-4,5,6,7-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE

Technical Codes

S-23121