4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

UNII:	FEB0QT69BD
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₅NO₄
Preferred Substance Name:	4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE
InChIKey:	CQOQCZLTCMUVMX-UHFFFAOYSA-N
GSRS Full Record:	FEB0QT69BD i

61698-76-8
2-(4-((2RS)-2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE
2-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE
4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE, (±)-
ATENOLOL IMPURITY A
ATENOLOL IMPURITY B [EP IMPURITY]
ATENOLOL RELATED COMPOUND A
ATENOLOL RELATED COMPOUND A [USP-RS]
BENZENEACETAMIDE, 4-(2,3-DIHYDROXYPROPOXY)-

Common Chemistry
i
Inxight Drugs
i
PubChem
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

Synonyms and Mappings

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