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Details

Stereochemistry RACEMIC
Molecular Formula C13H16FN
Molecular Weight 205.2712
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4F-Deprenyl

SMILES

CC(CC1=CC=C(F)C=C1)N(C)CC#C

InChI

InChIKey=MUDUXRHPVDVWHU-UHFFFAOYSA-N
InChI=1S/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C13H16FN
Molecular Weight 205.2712
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 Fri Jul 07 00:26:00 UTC 2023
Edited
by admin
on Fri Jul 07 00:26:00 UTC 2023
Record UNII
PV4SHR2L8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4F-Deprenyl
Common Name English
p-Fluorodeprenyl
Common Name English
4-Fluoro-N,α-dimethyl-N-2-propyn-1-ylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 4-fluoro-N,α-dimethyl-N-2-propynyl-
Systematic Name English
N-[1-(4-fluorophenyl)propan-2-yl]-N-methylprop-2-yn-1-amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50874435
Created by admin on Fri Jul 07 00:26:01 UTC 2023 , Edited by admin on Fri Jul 07 00:26:01 UTC 2023
PRIMARY
CAS
103596-43-6
Created by admin on Fri Jul 07 00:26:01 UTC 2023 , Edited by admin on Fri Jul 07 00:26:01 UTC 2023
PRIMARY
FDA UNII
PV4SHR2L8J
Created by admin on Fri Jul 07 00:26:01 UTC 2023 , Edited by admin on Fri Jul 07 00:26:01 UTC 2023
PRIMARY
PUBCHEM
128418
Created by admin on Fri Jul 07 00:26:01 UTC 2023 , Edited by admin on Fri Jul 07 00:26:01 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
TARGET -> INHIBITOR
IRREVERSIBLE INHIBITOR