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CHEBI:9086 - (−)-selegiline

Default Structure
ChEBI IDCHEBI:9086
ChEBI Name(−)-selegiline
Stars
ASCII Name(-)-selegiline
Last Modified26 October 2021
DownloadsMolfile
FormulaC13H17N
Net Charge0
Average Mass187.286
Monoisotopic Mass187.13610
SMILESC#CCN(C)[C@H](C)Cc1ccccc1
InChIInChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1
InChIKeyMEZLKOACVSPNER-GFCCVEGCSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
ChEBI Ontology
Outgoing Relation(s)
(−)-selegiline (CHEBI:9086) has role geroprotector (CHEBI:176497)
(−)-selegiline (CHEBI:9086) is a selegiline (CHEBI:50217)
(−)-selegiline (CHEBI:9086) is a terminal acetylenic compound (CHEBI:73477)
(−)-selegiline (CHEBI:9086) is conjugate base of (−)-selegiline(1+) (CHEBI:50350)
Incoming Relation(s)
(−)-selegiline(1+) (CHEBI:50350) is conjugate acid of (−)-selegiline (CHEBI:9086)
IUPAC Name 
N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
INNs  Source
selegilinaChemIDplus
selegilineKEGG DRUG
selegilinumChemIDplus
Synonyms  Source
L-DeprenalinDrugBank
SelegilineKEGG COMPOUND
Brand Name  Source
EmSamDrugBank
Manual XrefsDatabases
2429DrugCentral
24930ChemSpider
C07245KEGG COMPOUND
D03731KEGG DRUG
DB01037DrugBank
LSM-5920LINCS
NL6605956Patent
SelegilineWikipedia
US4564706Patent
Registry NumbersSources
Beilstein:5863318Beilstein
CAS:14611-51-9KEGG COMPOUND
CAS:14611-51-9ChemIDplus
Citations