OSPEMIFENE

UNII:	B0P231ILBK
Formula:	C₂₄H₂₃ClO₂
Preferred Substance Name:	OSPEMIFENE
InChIKey:	LUMKNAVTFCDUIE-VHXPQNKSSA-N

128607-22-7
(DEAMINOHYDROXY) TOREMIFENE
2-(P-((Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL)PHENOXY)ETHANOL
ETHANOL, 2-(4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-
FC-1271
FC-1271A
OSPEMIFENE [INN]
OSPEMIFENE [MART.]
OSPEMIFENE [MI]
OSPEMIFENE [ORANGE BOOK]
OSPEMIFENE [USAN]
OSPEMIFENE [VANDF]
OSPEMIFENE [WHO-DD]
OSPHENA
SENSHIO
TORE III

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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.

OSPEMIFENE

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