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

Details

Stereochemistry RACEMIC
Molecular Formula C14H22N2O3.C4H6O4
Molecular Weight 384.4241
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Atenolol succinate

SMILES

OC(=O)CCC(O)=O.CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1

InChI

InChIKey=ZKORHZFKCQJATE-UHFFFAOYSA-N
InChI=1S/C14H22N2O3.C4H6O4/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18;5-3(6)1-2-4(7)8/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:28:14 UTC 2023
Edited
by admin
on Sat Dec 16 19:28:14 UTC 2023
Record UNII
U5428DG3V4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Atenolol succinate
Common Name English
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-, butanedioate (1:1) (salt)
Common Name English
Code System Code Type Description
FDA UNII
U5428DG3V4
Created by admin on Sat Dec 16 19:28:14 UTC 2023 , Edited by admin on Sat Dec 16 19:28:14 UTC 2023
PRIMARY
CAS
136259-69-3
Created by admin on Sat Dec 16 19:28:14 UTC 2023 , Edited by admin on Sat Dec 16 19:28:14 UTC 2023
PRIMARY
PUBCHEM
164512872
Created by admin on Sat Dec 16 19:28:14 UTC 2023 , Edited by admin on Sat Dec 16 19:28:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY