DROLOXIFENE
UNII 0M67U6Z98F

Substance Identification & Data

This profile provides standardized clinical and technical data for Droloxifene, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0M67U6Z98F.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 82413-20-5 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
0M67U6Z98F
CAS Registry Number
82413-20-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DROLOXIFENE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H29NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZQZFYGIXNQKOAV-OCEACIFDSA-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
5587
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
GG-41
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=C(\c1ccccc1)/CC)(\c2ccc(OCCN(C)C)cc2)/c3cc(ccc3)O

Synonyms and Nomenclature

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

DROLOXIFENE

Common Names & Synonyms

(E)-.ALPHA.-P-2-(DIMETHYLAMINO)ETHOXYPHENYL-.ALPHA.'-ETHYL-3-STILBENOL
DROLOXIFENE [IARC]
DROLOXIFENE [INN]
DROLOXIFENE [MART.]
DROLOXIFENE [MI]
DROLOXIFENE [USAN]
PHENOL, 3-1-4-2-(DIMETHYLAMINO)ETHOXYPHENYL-2-PHENYL-1-BUTENYL-, (E)-

Technical Codes

K-060