PAROXETINE ACETATE
UNII YPO0NTK49O

Substance Identification & Data

This profile provides standardized clinical and technical data for Paroxetine Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YPO0NTK49O.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72471-80-8 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
YPO0NTK49O
CAS Registry Number
72471-80-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PAROXETINE ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H20FNO3.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RQBJOWKBGCDPOS-RVXRQPKJSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
c12cc(ccc2OCO1)OC[C@@H]3CNCC[C@H]3c4ccc(cc4)F.C(=O)(O)C

Synonyms and Nomenclature

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

PAROXETINE ACETATE
PAROXETINE ACETATE [WHO-DD]
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, ACETATE (1:1), (3S,4R)-