CETIRIZINE, (S)-
UNII V57G6B5I8Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Cetirizine, (s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V57G6B5I8Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 130018-76-7 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
V57G6B5I8Z
CAS Registry Number
130018-76-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CETIRIZINE, (S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H25ClN2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZKLPARSLTMPFCP-NRFANRHFSA-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
N1([C@H](c2ccc(cc2)Cl)c3ccccc3)CCN(CC1)CCOCC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cetirizine, (s)-. 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

(+)-CETIRIZINE
(S)-CETIRIZINE
CETIRIZINE, (S)-
DEXTROCETIRIZINE

Systematic Nomenclature

2-(2-(4-((S)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)ACETIC ACID
ACETIC ACID, (2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-, (S)-
ACETIC ACID, (2-(4-((S)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-
ACETIC ACID, 2-(2-(4-((S)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-