ARBEKACIN SULFATE
UNII G7395HZ992

Substance Identification & Data

This profile provides standardized clinical and technical data for Arbekacin Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G7395HZ992.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 104931-87-5 and the RxNorm Concept ID (RxCUI) 237044. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

G7395HZ992

CAS Registry Number

104931-87-5

RxNorm Concept ID

237044

Detailed Substance Profile

Preferred Name

ARBEKACIN SULFATE

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

InChIKey

C22H44N6O10.H2O4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

UTUVRPOLEMRKQC-XDJMXTNXSA-N

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

NCI Thesaurus

C219113

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

175989

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

OC[C@@H]1[C@H]([C@H](N)[C@H]([C@](O[C@@H]2[C@@H](O)[C@H](O[C@]3([H])[C@@H](CC[C@@H](CN)O3)N)[C@@H](N)C[C@H]2NC(=O)[C@@H](O)CCN)([H])O1)O)O.S(O)(O)(=O)=O

Synonyms and Nomenclature

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

ARBEKACIN SULFATE

ARBEKACIN SULFATE [MART.]

ARBEKACIN SULFATE [MI]

ARBEKACIN SULFATE [WHO-DD]

HBK

Brand / Trade Names

HABEKACIN

Systematic Nomenclature

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-, SULFATE

SYS