MEFLOQUINE

UNII:	TML814419R
Formula:	C₁₇H₁₆F₆N₂O
Preferred Substance Name:	MEFLOQUINE
InChIKey:	XEEQGYMUWCZPDN-DOMZBBRYSA-N;XEEQGYMUWCZPDN-SWLSCSKDSA-N

53230-10-7
(DL-ERYTHRO-.ALPHA.-2-PIPERIDYL-2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINEMETHANOL
4-QUINOLINEMETHANOL, .ALPHA.-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, (R*,S*)-(+/-)-
MEFLOQUINE [HSDB]
MEFLOQUINE [INN]
MEFLOQUINE [MI]
MEFLOQUINE [USAN]
MEFLOQUINE [VANDF]
MEFLOQUINE [WHO-DD]
NSC-758233
RO 21-5998
RO-215998
WR 142,490

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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.

MEFLOQUINE

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