AMLODIPINE ADIPATE
UNII 3I0OF3W3E4

Substance Identification & Data

This profile provides standardized clinical and technical data for Amlodipine Adipate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3I0OF3W3E4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 526216-43-3 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

3I0OF3W3E4

CAS Registry Number

526216-43-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

AMLODIPINE ADIPATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H25ClN2O5.C6H10O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BGXVCBNVNUORTP-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

NCI Thesaurus

C216473

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

9850652

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(OCC)(=O)C=1C(C(C(OC)=O)=C(NC1COCCN)C)c2c(Cl)cccc2.OC(CCCCC(O)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Amlodipine Adipate. 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

AMLODIPINE ADIPATE

AMLODIPINE ADIPATE [WHO-DD]

Systematic Nomenclature

3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, COMPD. WITH HEXANEDIOIC ACID (1:1)

SYS

3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, HEXANEDIOATE (1:1)

SYS