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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

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolism of atenolol in man.
1978 May
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 GMT 2023 , Edited by admin on Sat Dec 16 02:14:10 GMT 2023
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CAS
68373-10-4
Created by admin on Sat Dec 16 02:14:10 GMT 2023 , Edited by admin on Sat Dec 16 02:14:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID101152831
Created by admin on Sat Dec 16 02:14:10 GMT 2023 , Edited by admin on Sat Dec 16 02:14:10 GMT 2023
PRIMARY
PUBCHEM
53855778
Created by admin on Sat Dec 16 02:14:10 GMT 2023 , Edited by admin on Sat Dec 16 02:14:10 GMT 2023
PRIMARY