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Details

Stereochemistry MIXED
Molecular Formula C14H22N2O4
Molecular Weight 282.3355
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYATENOLOL

SMILES

CC(C)NCC(O)COC1=CC=C(C=C1)C(O)C(N)=O

InChI

InChIKey=GSZUNNBDULASMA-UHFFFAOYSA-N
InChI=1S/C14H22N2O4/c1-9(2)16-7-11(17)8-20-12-5-3-10(4-6-12)13(18)14(15)19/h3-6,9,11,13,16-18H,7-8H2,1-2H3,(H2,15,19)

HIDE SMILES / InChI

Molecular Formula C14H22N2O4
Molecular Weight 282.3355
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolism of atenolol in man.
1978 May
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:14:10 UTC 2023
Edited
by admin
on Sat Dec 16 02:14:10 UTC 2023
Record UNII
6L3CP2R5C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYATENOLOL
Common Name English
BENZENEACETAMIDE, .ALPHA.-HYDROXY-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
6L3CP2R5C5
Created by admin on Sat Dec 16 02:14:10 UTC 2023 , Edited by admin on Sat Dec 16 02:14:10 UTC 2023
PRIMARY
CAS
68373-10-4
Created by admin on Sat Dec 16 02:14:10 UTC 2023 , Edited by admin on Sat Dec 16 02:14:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID101152831
Created by admin on Sat Dec 16 02:14:10 UTC 2023 , Edited by admin on Sat Dec 16 02:14:10 UTC 2023
PRIMARY
PUBCHEM
53855778
Created by admin on Sat Dec 16 02:14:10 UTC 2023 , Edited by admin on Sat Dec 16 02:14:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE
found to have only one tenth of the activity of atenolol
MINOR