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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO4
Molecular Weight 255.3101
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxy Albuterol

SMILES

CC(C)(C)NCC(O)C1=CC(O)=C(O)C(CO)=C1

InChI

InChIKey=CXAKAZXGEIIFTO-UHFFFAOYSA-N
InChI=1S/C13H21NO4/c1-13(2,3)14-6-11(17)8-4-9(7-15)12(18)10(16)5-8/h4-5,11,14-18H,6-7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Hydroxy Albuterol
Common Name English
5-(2-(tert-butylamino)-1-hydroxyethyl)-3-(hydroxymethyl)benzene-1,2-diol
Systematic Name English
(±)-.ALPHA.(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4,5-DIHYDROXY-1,3-BENZENEDIMETHANOL
Systematic Name English
1,3-BENZENEDIMETHANOL, .ALPHA.1-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4,5-DIHYDROXY-
Systematic Name English
LEVALBUTEROL RELATED COMPOUND G
USP  
Common Name English
5-Hydroxy salbutamol
Common Name English
LEVALBUTEROL RELATED COMPOUND G [USP IMPURITY]
Common Name English
.ALPHA.(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4,5-DIHYDROXY-1,3-BENZENEDIMETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
71748804
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY
CAS
182676-90-0
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY
FDA UNII
CDC678Z892
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY