AZITHROMYCIN F
UNII I9G3UFD9TY

Substance Identification & Data

This profile provides standardized clinical and technical data for Azithromycin F, uniquely identified by the FDA Unique Ingredient Identifier (UNII) I9G3UFD9TY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 612069-26-8 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
I9G3UFD9TY
CAS Registry Number
612069-26-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AZITHROMYCIN F
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H72N2O13
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FOKFKPIVUOKMAB-KRYDKTARSA-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@]1([C@@H]([C@H](C[C@H](O1)C)N(C)C)O)(O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@]([C@@H]([C@H](N(C[C@@H](C[C@]2(O)C)C)C)C)O)(C)O)CC)=O)CO)O[C@]3(C[C@]([C@H]([C@@H](O3)C)O)(OC)C)[H])C)[H]

Synonyms and Nomenclature

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

14-DEMETHYL-14-(HYDROXYMETHYL)AZITHROMYCIN (AZITHROMYCIN F)
AZITHROMYCIN F
AZITHROMYCIN IMPURITY D [EP IMPURITY]

Systematic Nomenclature

(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-((2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)OXY)-2-ETHYL-3,4,10-TRIHYDROXY-14-(HYDROXYMETHYL)-3,5,6,8,10,12-HEXAMETHYL-11-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-1-OXA-6-AZACYCLOPENTADECAN-15-ONE (