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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-NSHDSACASA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14O3
Molecular Weight 218.2485
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:01:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:01:22 GMT 2023
Record UNII
57WL5996AW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPRANOLOL GLYCOL, (+)-
Common Name English
(+)-PROPRANOLOL GLYCOL
Common Name English
1,2-PROPANEDIOL, 3-(1-NAPHTHALENYLOXY)-, (2S)-
Systematic Name English
(2S)-3-(1-NAPHTHALENYLOXY)-1,2-PROPANEDIOL
Systematic Name English
Code System Code Type Description
CAS
56715-19-6
Created by admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
PRIMARY
PUBCHEM
11009420
Created by admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID90451744
Created by admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
PRIMARY
FDA UNII
57WL5996AW
Created by admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER