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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 of GSK-215083 C-11

SMILES

[11CH3]N1CCN(CC1)C2=CC=CC3=CC(=CN=C23)S(=O)(=O)C4=CC=CC(F)=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 Sat Dec 16 01:26:58 GMT 2023
Edited
by admin
on Sat Dec 16 01:26:58 GMT 2023
Record UNII
100MIC832U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-215083 C-11
Common Name English
(11C)-GSK-215083
Code 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 Sat Dec 16 01:26:58 GMT 2023 , Edited by admin on Sat Dec 16 01:26:58 GMT 2023
PRIMARY
FDA UNII
100MIC832U
Created by admin on Sat Dec 16 01:26:58 GMT 2023 , Edited by admin on Sat Dec 16 01:26:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID00237319
Created by admin on Sat Dec 16 01:26:58 GMT 2023 , Edited by admin on Sat Dec 16 01:26:58 GMT 2023
PRIMARY
CAS
887923-36-6
Created by admin on Sat Dec 16 01:26:58 GMT 2023 , Edited by admin on Sat Dec 16 01:26:58 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY