DIBUTEPINEPHRINE
UNII 3ZU4LVA3G9

Substance Identification & Data

This profile provides standardized clinical and technical data for Dibutepinephrine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3ZU4LVA3G9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2735735-23-4 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
3ZU4LVA3G9
CAS Registry Number
2735735-23-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIBUTEPINEPHRINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H25NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XUROVJXCRSDXKR-ZDUSSCGKSA-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
12533
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
MN-148
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(C(C(C)C)=O)c1c(OC(C(C)C)=O)ccc([C@H](CNC)O)c1

Synonyms and Nomenclature

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

DIBUTEPINEPHRINE

Common Names & Synonyms

DIBUTEPINEPHRINE [INN]
DIBUTEPINEPHRINE [USAN]
DIISOBUTYRYL EPINEPHRINE
DIISOBUTYRYL L-EPINEPHRINE

Systematic Nomenclature

4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE BIS(2-METHYLPROPANOATE)
PROPANOIC ACID, 2-METHYL-, 1,1'-(4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE) ESTER

Technical Codes

AQEP-09
AQST-109