FUCHSISENECIONINE
UNII 2C5E6D8J6D

Substance Identification & Data

This profile provides standardized clinical and technical data for Fuchsisenecionine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2C5E6D8J6D.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 51370-97-9 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
2C5E6D8J6D
CAS Registry Number
51370-97-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FUCHSISENECIONINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H21NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LBTHKJFPFBXYHC-GVXVVHGQSA-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
[H][C@]12[C@@H](O)CCN1CC[C@H]2COC(=O)C=C(C)C

Synonyms and Nomenclature

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

FUCHSISENECIONINE

Systematic Nomenclature

2-BUTENOIC ACID, 3-METHYL-, ((1R,7S,7AS)-HEXAHYDRO-7-HYDROXY-1H-PYRROLIZIN-1-YL)METHYL ESTER, REL-(-)-
REL-(-)-((1R,7S,7AS)-HEXAHYDRO-7-HYDROXY-1H-PYRROLIZIN-1-YL)METHYL 3-METHYL-2-BUTENOATE