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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O3
Molecular Weight 224.2563
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESISOPROPYLATENOLOL

SMILES

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

InChI

InChIKey=UWMXVJVTKRSOPW-UHFFFAOYSA-N
InChI=1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DESISOPROPYLATENOLOL
Common Name English
ATENOLOL IMPURITY J
Common Name English
4-(3-AMINO-2-HYDROXYPROPOXY)BENZENEACETAMIDE
Systematic Name English
4-(3-AMINO-2-HYDROXYPROPOXY)PHENYLACETAMIDE
Systematic Name English
ATENOLOL IMPURITY J [EP IMPURITY]
Common Name English
2-(4-((2RS)-3-AMINO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 4-(3-AMINO-2-HYDROXYPROPOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
2KY735UG1A
Created by admin on Sat Dec 16 14:12:19 GMT 2023 , Edited by admin on Sat Dec 16 14:12:19 GMT 2023
PRIMARY
PUBCHEM
14211540
Created by admin on Sat Dec 16 14:12:19 GMT 2023 , Edited by admin on Sat Dec 16 14:12:19 GMT 2023
PRIMARY
CAS
81346-71-6
Created by admin on Sat Dec 16 14:12:19 GMT 2023 , Edited by admin on Sat Dec 16 14:12:19 GMT 2023
PRIMARY
CHEBI
83530
Created by admin on Sat Dec 16 14:12:19 GMT 2023 , Edited by admin on Sat Dec 16 14:12:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10557479
Created by admin on Sat Dec 16 14:12:19 GMT 2023 , Edited by admin on Sat Dec 16 14:12:19 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of DESISOPROPYLATENOLOL
NIH
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