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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16FN
Molecular Weight 205.2712
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUOROSELEGILINE

SMILES

C[C@H](CC1=CC=C(F)C=C1)N(C)CC#C

InChI

InChIKey=MUDUXRHPVDVWHU-LLVKDONJSA-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/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16FN
Molecular Weight 205.2712
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:18 GMT 2023
Record UNII
6U6PT7CR42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUOROSELEGILINE
Common Name English
FLUDEPRYL
Common Name English
BENZENEETHANAMINE, 4-FLUORO-N,.ALPHA.-DIMETHYL-N-2-PROPYN-1-YL-, (.ALPHA.R)-
Common Name English
P-FLUORO-L-DEPRENYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4-Fluoroselegiline
Created by admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
Code System Code Type Description
CAS
103596-33-4
Created by admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
PRIMARY
PUBCHEM
9794264
Created by admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
PRIMARY
FDA UNII
6U6PT7CR42
Created by admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
PRIMARY
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