FLUPHENAZINE ENANTHATE

UNII:	QSB34YF0W9
Formula:	C₂₉H₃₈F₃N₃O₂S
Preferred Substance Name:	FLUPHENAZINE ENANTHATE
InChIKey:	LRWSFOSWNAQHHW-UHFFFAOYSA-N

2746-81-8
2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)PIPERAZIN-1-YL)ETHYL HEPTANOATE
FLUFENAN
FLUPHENAZINE DECANOATE IMPURITY C [EP IMPURITY]
FLUPHENAZINE ENANTATE
FLUPHENAZINE ENANTATE [EP MONOGRAPH]
FLUPHENAZINE ENANTATE [MART.]
FLUPHENAZINE ENANTATE [WHO-DD]
FLUPHENAZINE ENANTATE [WHO-IP]
FLUPHENAZINE ENANTHATE [JAN]
FLUPHENAZINE ENANTHATE [MI]
FLUPHENAZINE ENANTHATE [ORANGE BOOK]
FLUPHENAZINE ENANTHATE [USP MONOGRAPH]
FLUPHENAZINE ENANTHATE [VANDF]
FLUPHENAZINI ENANTAS [WHO-IP LATIN]
HEPTANOIC ACID, 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER
PROLIXIN ENANTHATE
SQ 16,114
SQ 16144

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.

FLUPHENAZINE ENANTHATE

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