AZILSARTAN MOPIVABIL
UNII HZ9J3X3TUY

Substance Identification & Data

This profile provides standardized clinical and technical data for Azilsartan Mopivabil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HZ9J3X3TUY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2271428-31-8 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
HZ9J3X3TUY
CAS Registry Number
2271428-31-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AZILSARTAN MOPIVABIL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H36N4O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UIGUEOKVFZHFSB-UHFFFAOYSA-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.
INN ID
11361
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(n1c2c(nc1OCC)cccc2C(OCc3cc(OC)c(OC(C(C)(C)C)=O)cc3)=O)c4ccc(cc4)-c5c(cccc5)-c6noc(=O)[nH]6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Azilsartan Mopivabil. 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.

FDA Official Name

AZILSARTAN MOPIVABIL

Common Names & Synonyms

AZILSARTAN MOPIVABIL [INN]

Systematic Nomenclature

1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 1-((2'-(2,5-DIHYDRO-5-OXO-1,2,4-OXADIAZOL-3-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-ETHOXY-, (4-(2,2-DIMETHYL-1-OXOPROPOXY)-3-METHOXYPHENYL)METHYL ESTER