ERYTHROMYCIN A 9,11-IMINO ETHER
UNII V8TC4THK28

Substance Identification & Data

This profile provides standardized clinical and technical data for Erythromycin A 9,11-imino Ether, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V8TC4THK28.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 161193-44-8 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

V8TC4THK28

CAS Registry Number

161193-44-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ERYTHROMYCIN A 9,11-IMINO ETHER

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

InChIKey

C37H66N2O12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NZDCTMQIUOEUSN-MKYKIHCTSA-N

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

PubChem CID

10676426

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](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@@]3(OC([C@H](C)C[C@@]1(C)O)=N[C@@H]3C)[H])[C@H]4[C@H](O)[C@@H](N(C)C)C[C@@H](C)O4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Erythromycin A 9,11-imino Ether. 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

AZITHROMYCIN IMPURITY R

ERYTHROMYCIN A 9,11-IMINO ETHER

Systematic Nomenclature

(1R,2R,3R,6R,7S,8S,9R,10R,12R,15R)-7-((2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)OXY)-3-ETHYL-2,10-DIHYDROXY-2,6,8,10,12,15-HEXAMETHYL-9-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-4,16-DIOXA-14-AZABICYCLO(11.2.1)HEXADEC-13-EN-5-ONE

SYS

4,16-DIOXA-14-AZABICYCLO(11.2.1)HEXADEC-13-EN-5-ONE, 7-((2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)OXY)-3-ETHYL-2,10-DIHYDROXY-2,6,8,10,12,15-HEXAMETHYL-9-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-, (1R-(1R*,2R*,3R*,6R*,7S*,8S*,9R*,10R*,12R*,15R*))-

SYS

External Clinical & Regulatory Resources

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