DOXYLAMINE TANNATE
UNII 3EZT4RSL2J

Substance Identification & Data

This profile provides standardized clinical and technical data for Doxylamine Tannate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3EZT4RSL2J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1407-02-9 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
3EZT4RSL2J
CAS Registry Number
1407-02-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DOXYLAMINE TANNATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C76H52O46.C17H22N2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SVIFKLRMGXDDNO-HBNMXAOGSA-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.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1c(C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(c3cc(O)c(O)c(OC(c4cc(O)c(O)c(O)c4)=O)c3)=O)OC(c5cc(O)c(O)c(OC(c6cc(O)c(O)c(O)c6)=O)c5)=O)OC(c7cc(O)c(O)c(OC(c8cc(O)c(O)c(O)c8)=O)c7)=O)OC(c9cc(O)c(O)c(OC(c%10cc(O)c(O)c(O)c%10)=O)c9)=O)cc(c(c1O)O)OC(=O)c%11cc(c(c(c%11)O)O)O.CC(OCCN(C)C)(c1ccccc1)c2ccccn2

Synonyms and Nomenclature

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

DOXYLAMINE TANNATE

Systematic Nomenclature

TANNINS, COMPDS. WITH N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)ETHANAMINE