AZITHROMYCIN MALEATE
UNII MB33AVA3ZK

Substance Identification & Data

This profile provides standardized clinical and technical data for Azithromycin Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MB33AVA3ZK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1152441-85-4 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
MB33AVA3ZK
CAS Registry Number
1152441-85-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AZITHROMYCIN MALEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H72N2O12.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CJGFZUQRAPSVLZ-BKVRVRNKSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
C216757
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
25027425
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].OC(/C=C\C(O)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Azithromycin Maleate. 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 MALEATE
AZITHROMYCIN MALEATE [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)-, (2Z)-2-BUTENEDIOATE (1:1)

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NIH
NCI Thesaurus
NLM
PubChem Compound