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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N
Molecular Weight 173.2542
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethylselegiline

SMILES

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

InChI

InChIKey=UUFAJPMQSFXDFR-LLVKDONJSA-N
InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15N
Molecular Weight 173.2542
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 Mon Mar 31 22:55:09 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:09 GMT 2025
Record UNII
5F44WR1I53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Desmethylselegiline
Common Name English
(-)-Desmethylselegiline
Preferred Name English
SELEGILINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Benzeneethanamine, ?-methyl-N-2-propyn-1-yl-, (?R)-
Systematic Name English
Norselegiline
Common Name English
L-Nordeprenyl
Common Name English
L-Desmethyldeprenyl
Common Name English
(-)-N-Desmethylselegiline
Common Name English
N-Desmethylselegiline
Common Name English
SELEGILINE RELATED COMPOUND D FREE BASE
Common Name English
Code System Code Type Description
CAS
56862-28-3
Created by admin on Mon Mar 31 22:55:09 GMT 2025 , Edited by admin on Mon Mar 31 22:55:09 GMT 2025
PRIMARY
PUBCHEM
185859
Created by admin on Mon Mar 31 22:55:09 GMT 2025 , Edited by admin on Mon Mar 31 22:55:09 GMT 2025
PRIMARY
FDA UNII
5F44WR1I53
Created by admin on Mon Mar 31 22:55:09 GMT 2025 , Edited by admin on Mon Mar 31 22:55:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID001315731
Created by admin on Mon Mar 31 22:55:09 GMT 2025 , Edited by admin on Mon Mar 31 22:55:09 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE
Related Record Type Details
PARENT -> IMPURITY