U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry MIXED
Molecular Formula C18H24N2O3
Molecular Weight 316.3948
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETANTEROL

SMILES

CC(CC1=CC=C(O)C=C1)NCC(O)C2=CC(N)=CC(CO)=C2

InChI

InChIKey=BMMHZTIQZODVHZ-UHFFFAOYSA-N
InChI=1S/C18H24N2O3/c1-12(6-13-2-4-17(22)5-3-13)20-10-18(23)15-7-14(11-21)8-16(19)9-15/h2-5,7-9,12,18,20-23H,6,10-11,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H24N2O3
Molecular Weight 316.3948
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Etanterol (VAL 481), a phenethanolamine derivative, is a β2 adrenoceptor agonist that was undergoing phase II trials in Italy as a bronchodilator with Valeas.

Originator

Approval Year

Substance Class Chemical
Record UNII
1597304395
Record Status Validated (UNII)
Record Version