GLEMANSERIN, (R)-
UNII 1PO4YCI5ZE

Substance Identification & Data

This profile provides standardized clinical and technical data for Glemanserin, (r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1PO4YCI5ZE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 132553-87-8 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
1PO4YCI5ZE
CAS Registry Number
132553-87-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GLEMANSERIN, (R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H25NO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AXNGJCOYCMDPQG-FQEVSTJZSA-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(CCC([C@H](c2ccccc2)O)CC1)CCc3ccccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Glemanserin, (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.

Common Names & Synonyms

GLEMANSERIN, (R)-

Systematic Nomenclature

(R)-(+)-.ALPHA.-PHENYL-(1-(2-PHENYLETHYL))-4-PIPERIDINEMETHANOL
4-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-1-(2-PHENYLETHYL)-, (R)-