LEUCOMYCIN A13
UNII 248RTG654T

Substance Identification & Data

This profile provides standardized clinical and technical data for Leucomycin A13, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 248RTG654T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 78897-52-6 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

248RTG654T

CAS Registry Number

78897-52-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LEUCOMYCIN A13

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

CUDHGRIZNLIHBG-TYBIZVFLSA-N

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

PubChem CID

11954020

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CCCCCC(=O)O[C@H]1[C@@H](O[C@H](C[C@]1(O)C)O[C@]2([C@H](N(C)C)[C@@H](O)[C@@]([H])(O[C@@H]2C)O[C@H]3[C@@H](CC=O)C[C@H]([C@H](/C=C/C=C/C[C@H](OC(C[C@@H](O)[C@@H]3OC)=O)C)O)C)[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Leucomycin A13. 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

KITASAMYCIN A13

LEUCOMYCIN A13

LEUCOMYCIN V 4''-HEXANOATE

LEUCOMYCIN V, 4B-HEXANOATE

Systematic Nomenclature

(3R,4R,5S,6R,8R,9R,10E,12E,15R)-5-(4-O-HEXANOYL-2,6-DIDEOXY-3-C-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL-(1->4)-3,6-DIDEOXY-3-DIMETHYLAMINO-.BETA.-D-GLUCOPYRANOSYLOXY)-6-FORMYLMETHYL-3,9-DIHYDROXY-4-METHOXY-8-METHYLHEXADECA-10,12-DIEN-15-OLIDE

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