SACUBITRIL VALSARTAN
UNII 688RNR55GH

Substance Identification & Data

This profile provides standardized clinical and technical data for Sacubitril Valsartan, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 688RNR55GH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1360873-85-3 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

688RNR55GH

CAS Registry Number

1360873-85-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SACUBITRIL VALSARTAN

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

InChIKey

C24H29N5O3.C24H29NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

XTKIDERFOUYBDE-QEPKIHTBSA-N

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

NCI Thesaurus

C222078

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

24755620

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N([C@H](C(=O)O)C(C)C)(C(=O)CCCC)Cc1ccc(-c2c(-c3nnn[nH]3)cccc2)cc1.c1cc(-c2ccccc2)ccc1C[C@H](C[C@H](C(OCC)=O)C)NC(=O)CCC(O)=O

Synonyms and Nomenclature

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

SACUBITRIL VALSARTAN

Systematic Nomenclature

L-VALINE, N-(1-OXOPENTYL)-N-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, COMPD. WITH .ALPHA.-ETHYL (.ALPHA.R,.GAMMA.S)-.GAMMA.-((3-CARBOXY-1-OXOPROPYL)AMINO)-.ALPHA.-METHYL(1,1'-BIPHENYL)-4-PENTANOATE (1:1)

SYS