RINTODESTRANT
UNII W3Y784Y0ES

Substance Identification & Data

This profile provides standardized clinical and technical data for Rintodestrant, uniquely identified by the FDA Unique Ingredient Identifier (UNII) W3Y784Y0ES.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2088518-51-6 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
W3Y784Y0ES
CAS Registry Number
2088518-51-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RINTODESTRANT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H19FO5S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KOAITBOFZOEDOC-BJMVGYQFSA-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
11394
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
GH-172
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(c1c(C(=O)c2c(C)cc(cc2C)F)sc3c1ccc(c3)O)c4ccc(cc4)/C=C/C(O)=O

Synonyms and Nomenclature

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

RINTODESTRANT

Common Names & Synonyms

RINTODESTRANT [INN]
RINTODESTRANT [USAN]
RINTODESTRANT [WHO-DD]

Systematic Nomenclature

(2E)-3-(4-((2-(4-FLUORO-2,6-DIMETHYLBENZOYL)-6-HYDROXY-1-BENZOTHIOPHEN-3-YL)OXY)PHENYL)PROP-2-ENOIC ACID
2-PROPENOIC ACID, 3-(4-((2-(4-FLUORO-2,6-DIMETHYLBENZOYL)-6-HYDROXYBENZO(B)THIEN-3-YL)OXY)PHENYL)-, (2E)-

Technical Codes

G1T48
G1T-48
GIT48
GIT-48
XR5-28