SULFONTEROL, (R)-

CC(C)(C)NC[C@H](O)C1=CC=C(O)C(CS(C)(=O)=O)=C1

InChIKey=RTLJQOLVPIGICL-ZDUSSCGKSA-N

InChI=1S/C14H23NO4S/c1-14(2,3)15-8-13(17)10-5-6-12(16)11(7-10)9-20(4,18)19/h5-7,13,15-17H,8-9H2,1-4H3/t13-/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 11:39:17 GMT 2023` Edited by `admin` on `Sat Dec 16 11:39:17 GMT 2023`
Record UNII	HAC8RG5TFV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SULFONTEROL, (R)-

Common Name

English

(.ALPHA.R)-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-((METHYLSULFONYL)METHYL)BENZENEMETHANOL

Common Name

English

BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-((METHYLSULFONYL)METHYL)-, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76957752

Created by admin on Sat Dec 16 11:39:17 GMT 2023 , Edited by admin on Sat Dec 16 11:39:17 GMT 2023

PRIMARY

FDA UNII

HAC8RG5TFV

Created by admin on Sat Dec 16 11:39:17 GMT 2023 , Edited by admin on Sat Dec 16 11:39:17 GMT 2023

PRIMARY

CAS

912804-61-6

Created by admin on Sat Dec 16 11:39:17 GMT 2023 , Edited by admin on Sat Dec 16 11:39:17 GMT 2023

PRIMARY

Related Record Type Details


					Z540ZT2MI6

RACEMATE -> ENANTIOMER


					W9HEW2D6N4

ENANTIOMER -> ENANTIOMER

Amount: