AURANTIAMIDE ACETATE
UNII 2Z6NA534YE

Substance Identification & Data

This profile provides standardized clinical and technical data for Aurantiamide Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2Z6NA534YE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 56121-42-7 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
2Z6NA534YE
CAS Registry Number
56121-42-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AURANTIAMIDE ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H28N2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VZPAURMDJZOGHU-DQEYMECFSA-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@H](Cc1ccccc1)(C(N[C@@H](Cc2ccccc2)COC(C)=O)=O)NC(=O)c3ccccc3

Synonyms and Nomenclature

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

ASPERGLAUCIDE
AURANTIAMIDE ACETATE
O-ACETYL-N-(N'-BENZOYL-L-PHENYLALANYL)-L-PHENYLALANINOL

Systematic Nomenclature

BENZENEPROPANAMIDE, N-((1S)-1-((ACETYLOXY)METHYL)-2-PHENYLETHYL)-.ALPHA.-(BENZOYLAMINO)-, (.ALPHA.S)-

Technical Codes

TMC-58A