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

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATENOLOL, (+)-

SMILES

CC(C)NC[C@@H](O)COC1=CC=C(CC(N)=O)C=C1

InChI

InChIKey=METKIMKYRPQLGS-GFCCVEGCSA-N
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ATENOLOL, (+)-
Common Name English
(+)-ATENOLOL
Common Name English
(+)-(R)-ATENOLOL
Common Name English
BENZENEACETAMIDE, 4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
Systematic Name English
ATENOLOL, (R)-
Common Name English
Code System Code Type Description
DRUG BANK
DB06987
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID0045753
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY
PUBCHEM
180559
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY
FDA UNII
YG132I00WY
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY
CHEBI
55352
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY
CAS
56715-13-0
Created by admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
PRIMARY