DIPROLEANDOMYCIN
UNII 4A5X8M1PEE

Substance Identification & Data

This profile provides standardized clinical and technical data for Diproleandomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4A5X8M1PEE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 14289-25-9 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

4A5X8M1PEE

CAS Registry Number

14289-25-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DIPROLEANDOMYCIN

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

InChIKey

C41H69NO14

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HYQJLIGADHPYIR-MVEXVFSBSA-N

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

NCI Thesaurus

C166744

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

76964999

Unique identification number in the NCBI database of chemical substances.

INN ID

3758

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@@]12(C([C@@H]([C@H]([C@H]([C@H](OC([C@H]([C@H]([C@@H]([C@H]([C@H](C1)C)O[C@]3([C@@H]([C@@H](N(C)C)C[C@H](O3)C)O)[H])C)O[C@@]4(O[C@@H](C)[C@@H]([C@H](C4)OC)OC(=O)CC)[H])C)=O)C)C)OC(=O)CC)C)=O)OC2

Synonyms and Nomenclature

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