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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24FN3O2
Molecular Weight 332.4012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1034702 C-11

SMILES

[11CH3]C1=CC2=C(NC(=O)N2C3CCN(CC3)C4CCOCC4)C(F)=C1

InChI

InChIKey=KRRSQJOVDWYKHH-BJUDXGSMSA-N
InChI=1S/C18H24FN3O2/c1-12-10-15(19)17-16(11-12)22(18(23)20-17)14-2-6-21(7-3-14)13-4-8-24-9-5-13/h10-11,13-14H,2-9H2,1H3,(H,20,23)/i1-1

HIDE SMILES / InChI

Molecular Formula C18H24FN3O2
Molecular Weight 332.4012
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 22:09:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:40 GMT 2025
Record UNII
60SE3I5608
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(11C)GSK-1034702
Preferred Name English
GSK-1034702 C-11
Common Name English
2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-(METHYL-11C)-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
1403680-28-3
Created by admin on Mon Mar 31 22:09:41 GMT 2025 , Edited by admin on Mon Mar 31 22:09:41 GMT 2025
PRIMARY
PUBCHEM
72942036
Created by admin on Mon Mar 31 22:09:41 GMT 2025 , Edited by admin on Mon Mar 31 22:09:41 GMT 2025
PRIMARY
FDA UNII
60SE3I5608
Created by admin on Mon Mar 31 22:09:41 GMT 2025 , Edited by admin on Mon Mar 31 22:09:41 GMT 2025
PRIMARY