4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)PHENOL

C[C@H](CC1=CC=C(O)C=C1)NCC#C

InChIKey=LAFAVDDFIUJNMA-SNVBAGLBSA-N

InChI=1S/C12H15NO/c1-3-8-13-10(2)9-11-4-6-12(14)7-5-11/h1,4-7,10,13-14H,8-9H2,2H3/t10-/m1/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 15:26:30 UTC 2023` Edited by `admin` on `Sat Dec 16 15:26:30 UTC 2023`
Record UNII	M7WA3S3Z73
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)PHENOL

Systematic Name

English

PHENOL, 4-((2R)-2-(2-PROPYN-1-YLAMINO)PROPYL)-

Systematic Name

English

P-HYDROXY-DESMETHYL SELEGILINE

Common Name

English

PHENOL, 4-(2-(2-PROPYNYLAMINO)PROPYL)-, (R)-

Systematic Name

English

Code System Code Type Description

CAS

162927-81-3

Created by admin on Sat Dec 16 15:26:30 UTC 2023 , Edited by admin on Sat Dec 16 15:26:30 UTC 2023

PRIMARY

PUBCHEM

101751735

Created by admin on Sat Dec 16 15:26:30 UTC 2023 , Edited by admin on Sat Dec 16 15:26:30 UTC 2023

PRIMARY

FDA UNII

M7WA3S3Z73

Created by admin on Sat Dec 16 15:26:30 UTC 2023 , Edited by admin on Sat Dec 16 15:26:30 UTC 2023

PRIMARY

Related Record Type Details


					2K1V7GP655

PARENT -> METABOLITE

Amount: