RINTODESTRANT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H19FO5S
Molecular Weight	462.489
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(F)=CC(C)=C1C(=O)C2=C(OC3=CC=C(\C=C\C(O)=O)C=C3)C4=CC=C(O)C=C4S2

InChI

InChIKey=KOAITBOFZOEDOC-BJMVGYQFSA-N

InChI=1S/C26H19FO5S/c1-14-11-17(27)12-15(2)23(14)24(31)26-25(20-9-6-18(28)13-21(20)33-26)32-19-7-3-16(4-8-19)5-10-22(29)30/h3-13,28H,1-2H3,(H,29,30)/b10-5+

HIDE SMILES / InChI

Molecular Formula	C26H19FO5S
Molecular Weight	462.489
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:09:06 UTC 2023` Edited by `admin` on `Sat Dec 16 14:09:06 UTC 2023`
Record UNII	W3Y784Y0ES
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RINTODESTRANT

Official Name

English

RINTODESTRANT [USAN]

Common Name

English

GIT-48

Code

English

G1T-48

Code

English

2-PROPENOIC ACID, 3-(4-((2-(4-FLUORO-2,6-DIMETHYLBENZOYL)-6-HYDROXYBENZO(B)THIEN-3-YL)OXY)PHENYL)-, (2E)-

Systematic Name

English

rintodestrant [INN]

Common Name

English

G1T48

Code

English

Rintodestrant [WHO-DD]

Common Name

English

GIT48

Code

English

XR5-28

Code

English

(2E)-3-(4-{[2-(4-Fluoro-2,6-dimethylbenzoyl)-6-hydroxy-1-benzothiophen-3-yl]oxy}phenyl)prop-2-enoic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

W3Y784Y0ES