ISEPAMICIN SULFATE
UNII F2L211KBUV

Substance Identification & Data

This profile provides standardized clinical and technical data for Isepamicin Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F2L211KBUV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 393574-17-9 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
F2L211KBUV
CAS Registry Number
393574-17-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ISEPAMICIN SULFATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H43N5O12.H2O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DDXRHRXGIWOVDQ-MGAUJLSLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
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@@H]1[C@@H](O)[C@H](O[C@]2([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CN)O2)[C@@H](N)C[C@H]1NC(=O)[C@@H](O)CN)[C@@]3([H])OC[C@@](O)(C)[C@H](NC)[C@H]3O.S(O)(O)(=O)=O

Synonyms and Nomenclature

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

ISEPAMICIN MONOSULFATE
ISEPAMICIN SULFATE
ISEPAMICIN SULFATE [JAN]
ISEPAMICIN SULFATE [MI]
ISEPAMICIN SULFATE [WHO-DD]

Brand / Trade Names

EXACIN
ISEPACIN
ISPALLIN

Systematic Nomenclature

D-STREPTAMINE, O-6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-N1-((2S)-3-AMINO-2-HYDROXY-1-OXOPROPYL)-2-DEOXY-, SULFATE (1:1) (SALT)
D-STREPTAMINE, O-6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-N1-((3S)-3-AMINO-2-HYDROXY-1-OXOPROPYL)-2-DEOXY-, SULFATE (SALT)