OLOROFIM

UNII:	T34SH2H9HI
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₈H₂₇FN₆O₂
Preferred Substance Name:	OLOROFIM
InChIKey:	SUFPWYYDCOKDLL-UHFFFAOYSA-N
GSRS Full Record:	T34SH2H9HI i

1928707-56-5
1H-Pyrrole-2-acetamide, N-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]phenyl]-1,5-dimethyl-α-oxo-3-phenyl-
2-(1,5-Dimethyl-3-phenyl-1H-pyrrol-2-yl)-N-{4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl}-2-oxoacetamide
2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide
2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide
F-901318
F901318
OLOROFIM [USAN]
Olorofim
Olorofim [WHO-DD]
olorofim [INN]

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.

OLOROFIM

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