NEOPETASITENINE
UNII 6ELV98Y8XK

Substance Identification & Data

This profile provides standardized clinical and technical data for Neopetasitenine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6ELV98Y8XK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 60409-51-0 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
6ELV98Y8XK
CAS Registry Number
60409-51-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NEOPETASITENINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H29NO8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RNNVXCSFOWGBQP-MWTIQZJTSA-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
Neopetasitenine
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1N(C)C/C=C/2\C(=O)[C@@](C1)(OC([C@]3([C@H](O3)C)C[C@@H](C)[C@@](OC(=O)C)(C(OC2)=O)C)=O)[H]

Synonyms and Nomenclature

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

Neopetasitenine

Systematic Nomenclature

(1R,2′R,3′R,6R,7R)-7-(Acetyloxy)-3′,6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2′-oxirane]-3,8,17-trione
Spiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2′-oxirane]-3,8,17-trione, 7-(acetyloxy)-3′,6,7,14-tetramethyl-, (1R,2′R,3′R,6R,7R)-