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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO3.C2H6O3S
Molecular Weight 321.39
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROTERENOL ESYLATE

SMILES

CCS(O)(=O)=O.CC(C)NCC(O)C1=CC=C(O)C(O)=C1

InChI

InChIKey=WLUSQTFMCXAWNM-UHFFFAOYSA-N
InChI=1S/C11H17NO3.C2H6O3S/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;1-2-6(3,4)5/h3-5,7,11-15H,6H2,1-2H3;2H2,1H3,(H,3,4,5)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ISOPROTERENOL ESYLATE
Common Name English
ETHANESULFONIC ACID, COMPD. WITH 4-(1-HYDROXY-2-((1-METHYLETHYL)AMINO)ETHYL)-1,2-BENZENEDIOL (1:1)
Common Name English
ISOPROTERENOL ETHANESULFONATE
Common Name English
Code System Code Type Description
PUBCHEM
71586917
Created by admin on Fri Dec 15 19:12:20 GMT 2023 , Edited by admin on Fri Dec 15 19:12:20 GMT 2023
PRIMARY
FDA UNII
B39N45653X
Created by admin on Fri Dec 15 19:12:20 GMT 2023 , Edited by admin on Fri Dec 15 19:12:20 GMT 2023
PRIMARY
CAS
7492-28-6
Created by admin on Fri Dec 15 19:12:20 GMT 2023 , Edited by admin on Fri Dec 15 19:12:20 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of ISOPROTERENOL
NIH
NCATS
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