U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N
Molecular Weight 159.2276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARGYLINE

SMILES

CN(CC#C)CC1=CC=CC=C1

InChI

InChIKey=DPWPWRLQFGFJFI-UHFFFAOYSA-N
InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PARGYLINE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
BENZENEMETHANAMINE, N-METHYL-N-2-PROPYNYL-
Systematic Name English
pargyline [INN]
Common Name English
Pargyline [WHO-DD]
Common Name English
PARGYLINE [MI]
Common Name English
PARGYLINE [VANDF]
Common Name English
N-METHYL-N-2-PROPYNYLBENZYLAMINE
Systematic Name English
Classification Tree Code System Code
WHO-ATC C02LL01
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
NCI_THESAURUS C270
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
WHO-VATC QC02LL01
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
NCI_THESAURUS C667
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
WHO-VATC QC02KC01
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
WHO-ATC C02KC01
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
Code System Code Type Description
DRUG BANK
DB01626
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
IUPHAR
7262
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
DRUG CENTRAL
2065
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID3023423
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
CAS
555-57-7
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
SMS_ID
100000082797
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
FDA UNII
9MV14S8G3E
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
INN
1350
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
MESH
D010293
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-101-6
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
MERCK INDEX
m8412
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY Merck Index
PUBCHEM
4688
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
RXCUI
7930
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C66322
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
EVMPD
SUB09626MIG
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
WIKIPEDIA
PARGYLINE
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL673
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY