PREECHINULIN
UNII NFA24NXF2J

Substance Identification & Data

This profile provides standardized clinical and technical data for Preechinulin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NFA24NXF2J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 21008-43-5 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
NFA24NXF2J
CAS Registry Number
21008-43-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PREECHINULIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H23N3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LVPZJIGICMPWFH-NHYWBVRUSA-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([C@@H]1NC(=O)[C@H](C)NC1=O)c2c(C(C)(C)C=C)[nH]c3ccccc32

Synonyms and Nomenclature

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

PREECHINULIN

Systematic Nomenclature

2,5-PIPERAZINEDIONE, 3-((2-(1,1-DIMETHYL-2-PROPEN-1-YL)-1H-INDOL-3-YL)METHYL)-6-METHYL-, (3S,6S)-
2,5-PIPERAZINEDIONE, 3-((2-(1,1-DIMETHYL-2-PROPENYL)-1H-INDOL-3-YL)METHYL)-6-METHYL-, (3S-CIS)-