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

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13N
Molecular Weight 171.2383
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rasagiline, (S)-

SMILES

C#CCN[C@H]1CCC2=CC=CC=C12

InChI

InChIKey=RUOKEQAAGRXIBM-LBPRGKRZSA-N
InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Rasagiline, (S)-
Common Name English
Rasagiline S-isomer
Common Name English
1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
185517-74-2
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
FDA UNII
4KM7HJ6CBA
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
PUBCHEM
5289310
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY