TRIOL SPECTINOMYCIN
UNII XWM9HWV646

Substance Identification & Data

This profile provides standardized clinical and technical data for Triol Spectinomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XWM9HWV646.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1323437-06-4 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
XWM9HWV646
CAS Registry Number
1323437-06-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRIOL SPECTINOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H26N2O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VKGOUJWNNSMSLM-RPPPFVJOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1([C@H](O[C@H]2[C@@H]([C@H]([C@@H](O)[C@H]([C@@H]2O)NC)NC)O)O[C@H](C)C[C@@H]1O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Triol Spectinomycin. 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 F [EP IMPURITY]
SPECTINOMYCIN EP IMPURITY F
TRIOL SPECTINOMYCIN

Systematic Nomenclature

(2S,4S,6R)-4-HYDROXY-6-METHYL-2-(((1R,2R,3S,4R,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(METHYLAMINO)CYCLOHEXYL)OXY)DIHYDRO-2H-PYRAN-3(4H)-ONE