U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23NO3
Molecular Weight 265.348
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXPRENOLOL, (S)-

SMILES

CC(C)NC[C@H](O)COC1=CC=CC=C1OCC=C

InChI

InChIKey=CEMAWMOMDPGJMB-ZDUSSCGKSA-N
InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YLOXY)PHENOXY)-, (2S)-
Preferred Name English
OXPRENOLOL, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
198082
Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025
PRIMARY
FDA UNII
28PZB7R7V9
Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025
PRIMARY
CAS
22972-96-9
Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID10873363
Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-357-5
Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025
PRIMARY