ARBEKACIN
UNII G7V6SLI20L

Substance Identification & Data

This profile provides standardized clinical and technical data for Arbekacin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G7V6SLI20L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 51025-85-5 and the RxNorm Concept ID (RxCUI) 26397. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

G7V6SLI20L

CAS Registry Number

51025-85-5

RxNorm Concept ID

26397

Detailed Substance Profile

Preferred Name

ARBEKACIN

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

InChIKey

C22H44N6O10

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MKKYBZZTJQGVCD-XTCKQBCOSA-N

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

NCI Thesaurus

C76145

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

68682

Unique identification number in the NCBI database of chemical substances.

INN ID

5914

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@H]1([C@@H](O)[C@@](O[C@H](CO)[C@H]1O)([H])O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@]3(O[C@@H](CC[C@H]3N)CN)[H])N)NC([C@H](CCN)O)=O)N

Synonyms and Nomenclature

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

FDA Official Name

ARBEKACIN

Common Names & Synonyms

ARBEKACIN [INN]

ARBEKACIN [MI]

ARBEKACIN [WHO-DD]

ARBEKACIN SULFATE [JAN]

D-STREPTAMINE, O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->4))-N1-((2S)-4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-

O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->6))-N'-((2S)-4-AMINO-2-HYDROXYBUTYRYL)-2-DEOXY-L-STREPTAMINE