AZITHROMYCIN SULFATE
UNII FF2VAQ5BGN

Substance Identification & Data

This profile provides standardized clinical and technical data for Azithromycin Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FF2VAQ5BGN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1000988-91-9 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
FF2VAQ5BGN
CAS Registry Number
1000988-91-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AZITHROMYCIN SULFATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H72N2O12.H2O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LOVIIVMCATXSHT-WVVFQGGUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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@](O)(C)[C@@H]([C@H](N(C[C@@H](C[C@]2(O)C)C)C)C)O)CC)=O)C)O[C@]3(C[C@](OC)(C)[C@H]([C@@H](O3)C)O)[H])C)[H].S(=O)(=O)(O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Azithromycin Sulfate. 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 SULFATE
AZITHROMYCIN SULFATE [WHO-DD]

Systematic Nomenclature

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