TRIENTINE ACETATE
UNII 48P82SYS6Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Trientine Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 48P82SYS6Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22379-16-4 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
48P82SYS6Z
CAS Registry Number
22379-16-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRIENTINE ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C6H18N4.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LZQWCUSWOKKCIN-UHFFFAOYSA-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
NCCNCCNCCN.C(C)(=O)O

Synonyms and Nomenclature

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

TRIENTINE ACETATE

Systematic Nomenclature

1,2-ETHANEDIAMINE, N1,N2-BIS(2-AMINOETHYL)-, ACETATE (1:1)
TRIETHYLENETETRAMINE ACETATE
TRIETHYLENETETRAMINE MONOACETATE