ENNIATIN A1
UNII 39458RI529

Substance Identification & Data

This profile provides standardized clinical and technical data for Enniatin A1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 39458RI529.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 4530-21-6 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

39458RI529

CAS Registry Number

4530-21-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ENNIATIN A1

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

InChIKey

C35H61N3O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OWUREPXBPJFMOK-CIRFPNLUSA-N

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

PubChem CID

57339253

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@@]1(C(=O)O[C@@H](C(N([C@]([H])(C(O[C@@H](C(N([C@@H](C(C)C)C(O[C@H](C(C)C)C(N1C)=O)=O)C)=O)C(C)C)=O)[C@H](CC)C)C)=O)C(C)C)[C@H](CC)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Enniatin A1. 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

CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-ISOLEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-ISOLEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL)

ENNIATIN A1

External Clinical & Regulatory Resources

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