FLUPHENAZINE DECANOATE

UNII:	FMU62K1L3C
Formula:	C₃₂H₄₄F₃N₃O₂S
Preferred Substance Name:	FLUPHENAZINE DECANOATE
InChIKey:	VIQCGTZFEYDQMR-UHFFFAOYSA-N

5002-47-1
2-(4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL DECANOATE
DAPOTUM D
DECANOIC ACID, 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-DECANOATE PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER
DEPOT
FLUPHENAZINE DECANOATE [EP MONOGRAPH]
FLUPHENAZINE DECANOATE [JAN]
FLUPHENAZINE DECANOATE [MART.]
FLUPHENAZINE DECANOATE [MI]
FLUPHENAZINE DECANOATE [ORANGE BOOK]
FLUPHENAZINE DECANOATE [USP IMPURITY]
FLUPHENAZINE DECANOATE [USP MONOGRAPH]
FLUPHENAZINE DECANOATE [VANDF]
FLUPHENAZINE DECANOATE [WHO-DD]
FLUPHENAZINE DECANOATE [WHO-IP]
FLUPHENAZINE ENANTHATE IMPURITY C [EP IMPURITY]
FLUPHENAZINI DECANOAS [WHO-IP LATIN]
LYOGEN
MODECATE
MODITEN DEPOT
NSC-169510
PROLIXIN DECANOATE
QD-10733
SQ-10733

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 DECANOATE

Synonyms and Mappings

Resources