SACUBITRIL, (2R,4R)-
UNII N4FD68YRJ5

Substance Identification & Data

This profile provides standardized clinical and technical data for Sacubitril, (2r,4r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N4FD68YRJ5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2259708-00-2 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
N4FD68YRJ5
CAS Registry Number
2259708-00-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SACUBITRIL, (2R,4R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H29NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PYNXFZCZUAOOQC-DYESRHJHSA-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
CCOC(=O)[C@H](C)C[C@H](Cc1ccc(cc1)-c2ccccc2)NC(=O)CCC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sacubitril, (2r,4r)-. 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

(2R,4R)-SACUBITRIL
SACUBITRIL-(2R,4R)-ISOMER
SACUBITRIL, (2R,4R)-

Systematic Nomenclature

(1,1'-BIPHENYL)-4-PENTANOIC ACID, .GAMMA.-((3-CARBOXY-1-OXOPROPYL)AMINO)-.ALPHA.-METHYL-, 4-ETHYL ESTER, (.ALPHA.R,.GAMMA.R)-
4-ETHYL (.ALPHA.R,.GAMMA.R)-.GAMMA.-((3-CARBOXY-1-OXOPROPYL)AMINO)-.ALPHA.-METHYL(1,1'-BIPHENYL)-4-PENTANOATE