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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O3
Molecular Weight 266.3366
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])(COc1ccc(cc1)CC(=N)O)O

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

Molecular Formula C14H22N2O3
Molecular Weight 266.3366
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 08:19:46 UTC 2021
Edited
by admin
on Sat Jun 26 08:19:46 UTC 2021
Record UNII
YG132I00WY
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 08:19:46 UTC 2021 , Edited by admin on Sat Jun 26 08:19:46 UTC 2021
PRIMARY
EPA CompTox
56715-13-0
Created by admin on Sat Jun 26 08:19:46 UTC 2021 , Edited by admin on Sat Jun 26 08:19:46 UTC 2021
PRIMARY
PUBCHEM
180559
Created by admin on Sat Jun 26 08:19:46 UTC 2021 , Edited by admin on Sat Jun 26 08:19:46 UTC 2021
PRIMARY
FDA UNII
YG132I00WY
Created by admin on Sat Jun 26 08:19:46 UTC 2021 , Edited by admin on Sat Jun 26 08:19:46 UTC 2021
PRIMARY
CAS
56715-13-0
Created by admin on Sat Jun 26 08:19:46 UTC 2021 , Edited by admin on Sat Jun 26 08:19:46 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER