REL-ETHYL (.ALPHA.R,.BETA.S)-.ALPHA.-(4-METHOXYBENZOYL)-.BETA.-(NITROMETHYL)-1,3-BENZODIOXOLE-5-PROPANOATE
UNII MJ9DCA8J8C

Substance Identification & Data

This profile provides standardized clinical and technical data for Rel-ethyl (.alpha.r,.beta.s)-.alpha.-(4-methoxybenzoyl)-.beta.-(nitromethyl)-1,3-benzodioxole-5-propanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MJ9DCA8J8C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 209164-42-1 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

MJ9DCA8J8C

CAS Registry Number

209164-42-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

REL-ETHYL (.ALPHA.R,.BETA.S)-.ALPHA.-(4-METHOXYBENZOYL)-.BETA.-(NITROMETHYL)-1,3-BENZODIOXOLE-5-PROPANOATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C21H21NO8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QPSKREVTKUBJMA-VQIMIIECSA-N;QPSKREVTKUBJMA-LPHOPBHVSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

124581387

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@@H]([C@H](C(=O)c1ccc(OC)cc1)C(OCC)=O)(C[N+]([O-])=O)c2cc3c(cc2)OCO3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Rel-ethyl (.alpha.r,.beta.s)-.alpha.-(4-methoxybenzoyl)-.beta.-(nitromethyl)-1,3-benzodioxole-5-propanoate. 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.