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Details

Stereochemistry RACEMIC
Molecular Formula C15H20FNO
Molecular Weight 249.3238
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FLUORO-.ALPHA.-PVP

SMILES

CCCC(N1CCCC1)C(=O)C2=CC=CC(F)=C2

InChI

InChIKey=GPAALPLKXRJJDE-UHFFFAOYSA-N
InChI=1S/C15H20FNO/c1-2-6-14(17-9-3-4-10-17)15(18)12-7-5-8-13(16)11-12/h5,7-8,11,14H,2-4,6,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H20FNO
Molecular Weight 249.3238
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:01 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:01 UTC 2023
Record UNII
SMV52CP4YJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FLUORO-.ALPHA.-PVP
Common Name English
3-FLUORO-.ALPHA.-PYRROLIDINOPENTIOPHENONE
Systematic Name English
3F-.ALPHA.-PVP
Common Name English
3-FLUORO-.ALPHA.-PYROVALERONE
Systematic Name English
3-FLUORO-.ALPHA.-PYRROLIDINOVALEROPHENONE
Systematic Name English
1-(3-FLUOROPHENYL)-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE
Common Name English
3-FLUORO-2-(1-PYRROLIDINYL)-VALEROPHENONE
Systematic Name English
Code System Code Type Description
FDA UNII
SMV52CP4YJ
Created by admin on Sat Dec 16 18:36:01 UTC 2023 , Edited by admin on Sat Dec 16 18:36:01 UTC 2023
PRIMARY
PUBCHEM
137700196
Created by admin on Sat Dec 16 18:36:01 UTC 2023 , Edited by admin on Sat Dec 16 18:36:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY