BUCETIN

UNII:	6M7CVQ8PF8
Formula:	C₁₂H₁₇NO₃
Preferred Substance Name:	BUCETIN
InChIKey:	LIAWQASKBFCRNR-UHFFFAOYSA-N

1083-57-4
214-109-8
(+/-)-BUCETIN
.BETA.-HYDROXYBUTYRIC ACID P-PHENETIDIDE
3-HYDROXY-4-BUTYROPHENETIDIDE
3-HYDROXY-P-BUTYROPHENETIDIDE
BETADID
BUCETIN [INN]
BUCETIN [JAN]
BUCETIN [MI]
BUCETIN [WHO-DD]
BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-HYDROXY-
NSC-320045
NSC-759243
P-BUTYROPHENETIDIDE, 3-HYDROXY-

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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.

BUCETIN

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