Albuterol, S-Enantiomer

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H21NO3
Molecular Weight	239.3107
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=NDAUXUAQIAJITI-GFCCVEGCSA-N

InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Albuterol, S-Enantiomer

Common Name

English

(S)-Albuterol

Common Name

English

1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)-

Systematic Name

English

m-Xylene-α,α′-diol, α1-[(tert-butylamino)methyl]-4-hydroxy-, (S)-(+)-

Common Name

English

(+)-Salbutamol

Common Name

English

S-(+)-Albuterol

Common Name

English

1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1S)-

Systematic Name

English

(α1S)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol

Systematic Name

English

Code System Code Type Description

CAS

34271-50-6

Created by admin on Sat Dec 16 20:18:05 GMT 2023 , Edited by admin on Sat Dec 16 20:18:05 GMT 2023

PRIMARY

PUBCHEM

182176

Created by admin on Sat Dec 16 20:18:05 GMT 2023 , Edited by admin on Sat Dec 16 20:18:05 GMT 2023

PRIMARY

FDA UNII

5F9MRH56GE

Created by admin on Sat Dec 16 20:18:05 GMT 2023 , Edited by admin on Sat Dec 16 20:18:05 GMT 2023

PRIMARY

METABOLITE (PARENT)


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ALBUTEROL-4-SULFATE, (S)-

SUBSTANCE RECORD


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Albuterol, S-Enantiomer