TETRAHYDROXYSPECTINOMYCIN
UNII WGK85P6CUA

Substance Identification & Data

This profile provides standardized clinical and technical data for Tetrahydroxyspectinomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WGK85P6CUA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1323437-07-5 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
WGK85P6CUA
CAS Registry Number
1323437-07-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TETRAHYDROXYSPECTINOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H24N2O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZHVRBCQQBCLPKW-IKNVFEIBSA-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@]([C@H]([C@@H](O)[C@H]([C@@H]3O)NC)NC)([H])O1)[H])(O[C@H](C)[C@@H](C2=O)O)[H])O

Synonyms and Nomenclature

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

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY G [EP IMPURITY]
TETRAHYDROXYSPECTINOMYCIN

Systematic Nomenclature

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