PHENIBUT

UNII:	T2M58D6LA8
Formula:	C₁₀H₁₃NO₂
Preferred Substance Name:	PHENIBUT
InChIKey:	DAFOCGYVTAOKAJ-UHFFFAOYSA-N

1078-21-3
214-079-6
(+/-)-.BETA.-PHENYL-GABA
(+/-)-FENIBUT
.BETA.-(AMINOMETHYL)BENZENEPROPANOIC ACID
.BETA.-(AMINOMETHYL)HYDROCINNAMIC ACID
.BETA.-PHENYL-.GAMMA.-AMINOBUTYRIC ACID
4-AMINO-3-PHENYLBUTANOIC ACID
4-AMINO-3-PHENYLBUTYRIC ACID
4-AMINO-3-PHENYLBUTYRIC ACID [MI]
DL-4-AMINO-3-PHENYLBUTANOIC ACID
FENIBUT
PHENIBUT [WHO-DD]
PHENIGAMMA
PHENYGAM
PHGABA

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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.

PHENIBUT

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