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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14O3
Molecular Weight 218.2485
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPRANOLOL GLYCOL, (-)-

SMILES

OC[C@@H](O)COC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=BYNNMWGWFIGTIC-LLVKDONJSA-N
InChI=1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-/m1/s1

HIDE SMILES / InChI

Originator

Ogg, G.D. et al.
1

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Comparative studies with the enantiomers of the glycol metabolite of propranolol and their effects on the cardiac beta-adrenoceptor.
1987 May
Name Type Language
PROPRANOLOL GLYCOL, (-)-
Common Name English
(2R)-3-(1-NAPHTHALENYLOXY)-1,2-PROPANEDIOL
Systematic Name English
(-)-PROPRANOLOL GLYCOL
Common Name English
1,2-PROPANEDIOL, 3-(1-NAPHTHALENYLOXY)-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
61248-78-0
Created by admin on Sat Dec 16 10:50:01 GMT 2023 , Edited by admin on Sat Dec 16 10:50:01 GMT 2023
PRIMARY
PUBCHEM
6604764
Created by admin on Sat Dec 16 10:50:01 GMT 2023 , Edited by admin on Sat Dec 16 10:50:01 GMT 2023
PRIMARY
FDA UNII
1438YC8097
Created by admin on Sat Dec 16 10:50:01 GMT 2023 , Edited by admin on Sat Dec 16 10:50:01 GMT 2023
PRIMARY
NIH
NCATS
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