Rasagiline, (S)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:49:19 GMT 2023` Edited by `admin` on `Sat Dec 16 19:49:19 GMT 2023`
Record UNII	4KM7HJ6CBA
Record Status	`Validated (UNII)`
Record Version

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

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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

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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

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