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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13N.ClH
Molecular Weight 207.699
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RASAGILINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=SROCRRNUGWYRHJ-UTONKHPSSA-N
InChI=1S/C12H13N.ClH/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;/h1,3-6,12-13H,7-9H2;1H/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
RASAGILINE HYDROCHLORIDE
Common Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYNYL-, HYDROCHLORIDE, (R)-
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYN-1-YL-, HYDROCHLORIDE (1:1), (1R)-
Common Name English
(R)-(+)-N-PROPARGYL-1-AMINOINDAN HYDROCHLORIDE
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-2-PROPYNYL-, HYDROCHLORIDE, (1R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9794292
Created by admin on Fri Dec 15 18:09:40 UTC 2023 , Edited by admin on Fri Dec 15 18:09:40 UTC 2023
PRIMARY
CAS
136236-50-5
Created by admin on Fri Dec 15 18:09:40 UTC 2023 , Edited by admin on Fri Dec 15 18:09:40 UTC 2023
PRIMARY
FDA UNII
2V1ZE3067R
Created by admin on Fri Dec 15 18:09:40 UTC 2023 , Edited by admin on Fri Dec 15 18:09:40 UTC 2023
PRIMARY
MESH
C031967
Created by admin on Fri Dec 15 18:09:40 UTC 2023 , Edited by admin on Fri Dec 15 18:09:40 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of RASAGILINE
NIH
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