DESISOPROPYLATENOLOL

UNII:	2KY735UG1A
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₆N₂O₃
Preferred Substance Name:	DESISOPROPYLATENOLOL
InChIKey:	UWMXVJVTKRSOPW-UHFFFAOYSA-N
GSRS Full Record:	2KY735UG1A i

81346-71-6
2-(4-((2RS)-3-AMINO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
4-(3-AMINO-2-HYDROXYPROPOXY)BENZENEACETAMIDE
4-(3-AMINO-2-HYDROXYPROPOXY)PHENYLACETAMIDE
ATENOLOL IMPURITY J
ATENOLOL IMPURITY J [EP IMPURITY]
BENZENEACETAMIDE, 4-(3-AMINO-2-HYDROXYPROPOXY)-
Desisopropylatenolol

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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.

DESISOPROPYLATENOLOL

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