LOMERIZINE

UNII:	DEE37CY4VO
Formula:	C₂₇H₃₀F₂N₂O₃
Preferred Substance Name:	LOMERIZINE
InChIKey:	JQSAYKKFZOSZGJ-UHFFFAOYSA-N

101477-55-8
1-(BIS(P-FLUOROPHENYL)METHYL)-4-(2,3,4-TRIMETHOXYBENZYL)PIPERAZINE
LOMERIZINE [INN]
LOMERIZINE [MI]
LOMERIZINE [WHO-DD]

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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.

LOMERIZINE

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