AZILSARTAN MOPIVABIL POTASSIUM
UNII ZH9UD3E7SC

Substance Identification & Data

This profile provides standardized clinical and technical data for Azilsartan Mopivabil Potassium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZH9UD3E7SC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2271428-32-9 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
ZH9UD3E7SC
CAS Registry Number
2271428-32-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AZILSARTAN MOPIVABIL POTASSIUM
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H35N4O8.K
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WAHWOIQELHVBRX-UHFFFAOYSA-M
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
11360
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)[n-]6.[K+]

Synonyms and Nomenclature

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

AZILSARTAN MOPIVABIL POTASSIUM

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, POTASSIUM SALT (1:1)