DIHYDROSTREPTOMYCIN SULFATE
UNII T7D4876IUE

Substance Identification & Data

This profile provides standardized clinical and technical data for Dihydrostreptomycin Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T7D4876IUE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 5490-27-7 and the RxNorm Concept ID (RxCUI) 1549556. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

T7D4876IUE

CAS Registry Number

5490-27-7

RxNorm Concept ID

1549556

Detailed Substance Profile

Preferred Name

DIHYDROSTREPTOMYCIN SULFATE

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

Molecular Formula

T7D4876IUE

The specific atomic composition represented as a molecular structure string.

InChIKey

2C21H41N7O12.3H2O4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CZWJCQXZZJHHRH-YCRXJPFRSA-N

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

NCI Thesaurus

C47492

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

21653

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@H](O)[C@@H](O)[C@H](NC(=N)N)[C@@H](O)[C@@H]1NC(N)=N)([H])O[C@@H]2O[C@@H](C)[C@]([C@@]2([H])O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3NC)(O)CO.OS(=O)(O)=O.[C@@]1([C@H](O)[C@@H](O)[C@H](NC(=N)N)[C@@H](O)[C@@H]1NC(N)=N)([H])O[C@@H]2O[C@H]([C@]([C@@]2([H])O[C@@H]3O[C@H]([C@@H]([C@@H](O)[C@@H]3NC)O)CO)(O)CO)C.OS(=O)(O)=O.OS(=O)(O)=O

Synonyms and Nomenclature

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