4,4'-((2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-(2-FLUORO-6-(TRIFLUOROMETHYL)BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-1-PHENYLETHYL)AZANEDIYL)DIBUTYRIC ACID, (R)-
UNII LP8M953L39

Substance Identification & Data

This profile provides standardized clinical and technical data for 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)-1-phenylethyl)azanediyl)dibutyric Acid, (r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LP8M953L39.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2409132-60-9 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

LP8M953L39

CAS Registry Number

2409132-60-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4,4'-((2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-(2-FLUORO-6-(TRIFLUOROMETHYL)BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-1-PHENYLETHYL)AZANEDIYL)DIBUTYRIC ACID, (R)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C36H36F5N3O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HWYCCACGKNRWJX-NDEPHWFRSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

146355993

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

Cc1c(-c2cccc(c2F)OC)c(=O)n(C[C@@H](c3ccccc3)N(CCCC(=O)O)CCCC(=O)O)c(=O)n1Cc4c(cccc4F)C(F)(F)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)-1-phenylethyl)azanediyl)dibutyric Acid, (r)-. 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

(R)-4,4'-((2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-(2-FLUORO-6-(TRIFLUOROMETHYL)BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-1-PHENYLETHYL)AZANEDIYL)DIBUTYRIC ACID

SYS

4,4'-((2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-(2-FLUORO-6-(TRIFLUOROMETHYL)BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-1-PHENYLETHYL)AZANEDIYL)DIBUTYRIC ACID, (R)-

SYS

BUTANOIC ACID, 4,4'-(((1R)-2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-4-METHYL-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1-PHENYLETHYL)IMINO)BIS-

SYS

External Clinical & Regulatory Resources

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