LEUCOMYCIN A6 ACETATE
UNII 02TX97A6C0

Substance Identification & Data

This profile provides standardized clinical and technical data for Leucomycin A6 Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 02TX97A6C0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22924-74-9 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

02TX97A6C0

CAS Registry Number

22924-74-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LEUCOMYCIN A6 ACETATE

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

InChIKey

C44H69NO17

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CLROXSMRUGVWIT-WNWCIUCGSA-N

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

PubChem CID

91617575

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O=C(C)O[C@@H]\1[C@H](C)C[C@H](CC=O)[C@H](O[C@@]2([H])[C@H](OC(C)=O)[C@@H](N(C)C)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](OC(=O)CC)[C@@](O)(C)C3)[C@@H](C)O2)[C@@H](OC)[C@H](OC(C)=O)CC(=O)O[C@@H](C/C=C/C=C1)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Leucomycin A6 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

KITASAMYCIN A6 ACETATE

KITASAMYCIN A7 ACETATE

LEUCOMYCIN A6 ACETATE

LEUCOMYCIN A7 ACETATE

LEUCOMYCIN A7, TRIACETATE (ESTER)

LEUCOMYCIN V, 2(SUP A),3,9-TRIACETATE 4(SUP B)-PROPANOATE

Systematic Nomenclature

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

SYS

(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-(((2S,3R,4S,5S,6R)-3-ACETOXY-4-(DIMETHYLAMINO)-5-(((2S,4R,5S,6S)-4-HYDROXY-4,6-DIMETHYL-5-(PROPIONYLOXY)TETRAHYDRO-2H-PYRAN-2-YL)OXY)-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL)OXY)-5-METHOXY-9,16-DIMETHYL-2-OXO-7-(2-OXOETHYL)OXACYCLOHEXADECA-11,13-DIENE-4,10-DIYL DIACETATE

SYS

External Clinical & Regulatory Resources

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