LEUCOMYCIN A1 ACETATE
UNII GGD5A9489I

Substance Identification & Data

This profile provides standardized clinical and technical data for Leucomycin A1 Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GGD5A9489I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22875-07-6 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

GGD5A9489I

CAS Registry Number

22875-07-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LEUCOMYCIN A1 ACETATE

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

InChIKey

C46H73NO17

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BWDIUZRYHTUVBC-SRJDQKDASA-N

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

PubChem CID

13135666

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\1=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(O[C@H](C)C/C=C1)=O)OC(=O)C)OC)O[C@@]2(O[C@@H]([C@](O[C@H]3C[C@](C)([C@@H](OC(CC(C)C)=O)[C@H](C)O3)O)([H])[C@@H]([C@H]2OC(=O)C)N(C)C)C)[H])CC=O)C)OC(C)=O

Synonyms and Nomenclature

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

10,2'-DIACETYLJOSAMYCIN

2',9-DI-O-ACETYL-LM-A3

KITASAMYCIN A1 ACETATE

KITASAMYCIN A3 ACETATE

LEUCOMYCIN A1 ACETATE

LEUCOMYCIN A1, TRIACETATE (ESTER)

LEUCOMYCIN A3 ACETATE

LEUCOMYCIN A3, DIACETATE (ESTER)

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

Systematic Nomenclature

(3R,4R,5S,6R,8R,9R,10E,12E,15R)-3,9-DIACETOXY-5-(4-O-(3-METHYLBUTANOYL)-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-((3-METHYLBUTANOYL)OXY)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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