DIHYDROXYSPECTINOMYCIN
UNII 2RTU85RDA7

Substance Identification & Data

This profile provides standardized clinical and technical data for Dihydroxyspectinomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2RTU85RDA7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 935756-69-7 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
2RTU85RDA7
CAS Registry Number
935756-69-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIHYDROXYSPECTINOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H26N2O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MGGKABSSEJVZBL-RPCGCJJUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
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
[C@@]12([C@](O[C@]3([C@](O1)([C@H]([C@@H](O)[C@H]([C@@H]3O)NC)NC)[H])[H])(O[C@H](C)[C@@H]([C@@]2(O)[H])O)[H])O

Synonyms and Nomenclature

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

DIHYDROXYSPECTINOMYCIN
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY D [EP IMPURITY]

Systematic Nomenclature

(2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-2-METHYL-6,8-BIS(METHYLAMINO)DECAHYDRO-2H-PYRANO(2,3-B)(1,4)BENZODIOXINE-3,4,4A,7,9-PENTOL
(2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-3,4,4A,7,9(10AH)-PENTOL
2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-3,4,4A,7,9(10AH)-PENTOL, OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-, (2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-