EPINEPHRINE ACETATE
UNII M1NJX34RVJ

Substance Identification & Data

This profile provides standardized clinical and technical data for Epinephrine Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M1NJX34RVJ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 97289-42-4 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
M1NJX34RVJ
CAS Registry Number
97289-42-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EPINEPHRINE ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H13NO3.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CEBXQLPKMNOIHN-FVGYRXGTSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CNC[C@H](O)c1ccc(O)c(O)c1.CC(O)=O

Synonyms and Nomenclature

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

1,2-BENZENEDIOL, 4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE SALT (1:1)
EPINEPHRINE ACETATE
EPINEPHRINE ACETATE [GREEN BOOK]
EPINEPHRINE ACETATE SALT

Systematic Nomenclature

1,2-BENZENEDIOL, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE (1:1)