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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO4
Molecular Weight 225.2415
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

SMILES

c1cc(ccc1CC(=N)O)OCC(CO)O

InChI

InChIKey=CQOQCZLTCMUVMX-UHFFFAOYSA-N
InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)

HIDE SMILES / InChI

Molecular Formula C11H15NO4
Molecular Weight 225.2415
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 Jun 26 14:48:37 UTC 2021
Edited
by admin
on Sat Jun 26 14:48:37 UTC 2021
Record UNII
FEB0QT69BD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE
Systematic Name English
ATENOLOL IMPURITY B [EP]
Common Name English
ATENOLOL RELATED COMPOUND A
USP-RS  
Common Name English
ATENOLOL RELATED COMPOUND A [USP-RS]
Common Name English
2-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE, (+/-)-
Systematic Name English
BENZENEACETAMIDE, 4-(2,3-DIHYDROXYPROPOXY)-
Systematic Name English
ATENOLOL IMPURITY A
Common Name English
2-(4-((2RS)-2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
572441
Created by admin on Sat Jun 26 14:48:37 UTC 2021 , Edited by admin on Sat Jun 26 14:48:37 UTC 2021
PRIMARY
CAS
61698-76-8
Created by admin on Sat Jun 26 14:48:37 UTC 2021 , Edited by admin on Sat Jun 26 14:48:37 UTC 2021
PRIMARY
FDA UNII
FEB0QT69BD
Created by admin on Sat Jun 26 14:48:37 UTC 2021 , Edited by admin on Sat Jun 26 14:48:37 UTC 2021
PRIMARY
USP_CATALOG
1044254
Created by admin on Sat Jun 26 14:48:37 UTC 2021 , Edited by admin on Sat Jun 26 14:48:37 UTC 2021
PRIMARY USP-RS
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP