CARBUTEROL, (S)-

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

InChIKey=KEMXXQOFIRIICG-LLVKDONJSA-N

InChI=1S/C13H21N3O3/c1-13(2,3)15-7-11(18)8-4-5-10(17)9(6-8)16-12(14)19/h4-6,11,15,17-18H,7H2,1-3H3,(H3,14,16,19)/t11-/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 `Mon Mar 31 21:11:34 GMT 2025` Edited by `admin` on `Mon Mar 31 21:11:34 GMT 2025`
Record UNII	G255073F7O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

UREA, N-(5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-, (S)-

Preferred Name

English

CARBUTEROL, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

G255073F7O

Created by admin on Mon Mar 31 21:11:34 GMT 2025 , Edited by admin on Mon Mar 31 21:11:34 GMT 2025

PRIMARY

PUBCHEM

76965099

Created by admin on Mon Mar 31 21:11:34 GMT 2025 , Edited by admin on Mon Mar 31 21:11:34 GMT 2025

PRIMARY

Related Record Type Details


					0N12JR32MR

RACEMATE -> ENANTIOMER