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Details

Stereochemistry RACEMIC
Molecular Formula C12H13N
Molecular Weight 171.2383
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

C#CCNC1CCC2=CC=CC=C12

InChI

InChIKey=RUOKEQAAGRXIBM-UHFFFAOYSA-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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Rasagiline, (±)-
Common Name English
1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-
Systematic Name English
1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-
Common Name English
Code System Code Type Description
FDA UNII
UZ2TR4YN26
Created by admin on Sat Dec 16 19:56:51 GMT 2023 , Edited by admin on Sat Dec 16 19:56:51 GMT 2023
PRIMARY
CAS
1875-50-9
Created by admin on Sat Dec 16 19:56:51 GMT 2023 , Edited by admin on Sat Dec 16 19:56:51 GMT 2023
PRIMARY
PUBCHEM
122316
Created by admin on Sat Dec 16 19:56:51 GMT 2023 , Edited by admin on Sat Dec 16 19:56:51 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Rasagiline, (±)-
NIH
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