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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O3
Molecular Weight 252.3095
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYL ATENOLOL

SMILES

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

InChI

InChIKey=BXEVWKYWEMQUHC-UHFFFAOYSA-N
InChI=1S/C13H20N2O3/c1-2-15-8-11(16)9-18-12-5-3-10(4-6-12)7-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17)

HIDE SMILES / InChI

Molecular Formula C13H20N2O3
Molecular Weight 252.3095
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:09:31 UTC 2023
Edited
by admin
on Sat Dec 16 14:09:31 UTC 2023
Record UNII
PZ0FKL645N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYL ATENOLOL
Common Name English
ATENOLOL IMPURITY I [EP IMPURITY]
Common Name English
BENZENEACETAMIDE, 4-(3-(ETHYLAMINO)-2-HYDROXYPROPOXY)-
Systematic Name English
2-(4-((2RS)-3-(ETHYLAMINO)-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
ATENOLOL IMPURITY I
Common Name English
Code System Code Type Description
CAS
1797116-92-7
Created by admin on Sat Dec 16 14:09:31 UTC 2023 , Edited by admin on Sat Dec 16 14:09:31 UTC 2023
PRIMARY
FDA UNII
PZ0FKL645N
Created by admin on Sat Dec 16 14:09:31 UTC 2023 , Edited by admin on Sat Dec 16 14:09:31 UTC 2023
PRIMARY
PUBCHEM
71023124
Created by admin on Sat Dec 16 14:09:31 UTC 2023 , Edited by admin on Sat Dec 16 14:09:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY