CHEBI:7930 - Pargyline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pargyline
ChEBI ID CHEBI:7930
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C11H13N
C11H13N
Net Charge 0
Average Mass 159.228
Monoisotopic Mass 159.10480
InChI InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
InChIKey DPWPWRLQFGFJFI-UHFFFAOYSA-N
SMILES CN(CC#C)Cc1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Pargyline (CHEBI:7930) is a aromatic amine (CHEBI:33860)
Synonyms Sources
eutonyl DrugCentral
N-Methyl-N-benzylpropynylamine DrugCentral
pargylamine DrugCentral
pargylin DrugCentral
Pargyline KEGG COMPOUND
pargyline HCl DrugCentral
pargyline hydrochloride DrugCentral
supirdyl DrugCentral
Manual Xrefs Databases
2065 DrugCentral
C07414 KEGG COMPOUND
D08453 KEGG DRUG
HMDB0015563 HMDB
LSM-3878 LINCS
View more database links
Registry Number Type Source
555-57-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017