IGMESINE
UNII XA3745J38K

Substance Identification & Data

This profile provides standardized clinical and technical data for Igmesine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XA3745J38K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 140850-73-3 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
XA3745J38K
CAS Registry Number
140850-73-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
IGMESINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H29N
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VCZSWYIFCKGTJI-JLHYYAGUSA-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.
INN ID
6995
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(C(c1ccccc1)(C/C=C/c2ccccc2)CC)(CC3CC3)C

Synonyms and Nomenclature

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

FDA Official Name

IGMESINE

Common Names & Synonyms

(+)-IGMESINE
IGMESINE [INN]

Systematic Nomenclature

(+)-N-(CYCLOPROPYLMETHYL)-.ALPHA.-ETHYL-N-METHYL-.ALPHA.-((2E)-3-PHENYL-2-PROPEN-1-YL)BENZENEMETHANAMINE
BENZENEMETHANAMINE, N-(CYCLOPROPYLMETHYL)-.ALPHA.-ETHYL-N-METHYL-.ALPHA.-((2E)-3-PHENYL-2-PROPEN-1-YL)-, (+)-