SINCAMIDINE
UNII X7KRY4YZV9

Substance Identification & Data

This profile provides standardized clinical and technical data for Sincamidine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) X7KRY4YZV9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 59532-50-2 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
X7KRY4YZV9
CAS Registry Number
59532-50-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SINCAMIDINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H27NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LMFKRLGHEKVMNT-MEWXFMAXSA-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
C(C1=CCN2CC[C@@H](O)[C@@]12[H])OC(=O)[C@](O)(C(C)C)[C@@H](C)OC

Synonyms and Nomenclature

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

1-EPIHELIOTRINE
7R-HELIOTRINE
EPIHELIOTRINE
SINCAMIDINE

Systematic Nomenclature

BUTANOIC ACID, 2-HYDROXY-2-((1R)-1-METHOXYETHYL)-3-METHYL-, ((1R,7AR)-2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)METHYL ESTER, (2S)-
BUTANOIC ACID, 2-HYDROXY-2-(1-METHOXYETHYL)-3-METHYL-, (2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)METHYL ESTER, (1R-(1.ALPHA.,7(S*(R*)),7A.BETA.))-

Technical Codes

NSC-30620