GSK-215083 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20FN3O2S
Molecular Weight	384.456
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[11CH3]N1CCN(CC1)C2=CC=CC3=C2N=CC(=C3)S(=O)(=O)C4=CC(F)=CC=C4

InChI

InChIKey=PXVJEDOZGDZJQY-BJUDXGSMSA-N

InChI=1S/C20H20FN3O2S/c1-23-8-10-24(11-9-23)19-7-2-4-15-12-18(14-22-20(15)19)27(25,26)17-6-3-5-16(21)13-17/h2-7,12-14H,8-11H2,1H3/i1-1

HIDE SMILES / InChI

Molecular Formula	C20H20FN3O2S
Molecular Weight	384.456
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:50:42 GMT 2025` Edited by `admin` on `Mon Mar 31 20:50:42 GMT 2025`
Record UNII	100MIC832U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(11C)-GSK-215083

Preferred Name

English

GSK-215083 C-11

Common Name

English

(SUP 11)C-GSK215083

Code

English

11C-GSK215083

Code

English

(SUP 11)C-GSK-215083

Code

English

QUINOLINE, 3-((3-FLUOROPHENYL)SULFONYL)-8-(4-(METHYL-11C)-1-PIPERAZINYL)-

Common Name

English

Code System Code Type Description

PUBCHEM

11696674

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

FDA UNII

100MIC832U

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

EPA CompTox

DTXSID00237319

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

CAS

887923-36-6

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

Related Record Type Details


					100MIC832U

GSK-215083 C-11

ACTIVE MOIETY