SIPONIMOD

UNII:	RR6P8L282I
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₉H₃₅F₃N₂O₃
Preferred Substance Name:	SIPONIMOD
InChIKey:	KIHYPELVXPAIDH-HNSNBQBZSA-N
GSRS Full Record:	RR6P8L282I i

1230487-00-9
1-[[4-[(1E)-1-[[[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]ethyl]-2-ethylphenyl]methyl]-3-azetidinecarboxylic acid
1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid
3-Azetidinecarboxylic acid, 1-[[4-[(1E)-1-[[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]ethyl]-2-ethylphenyl]methyl]-
BAF-312
BAF312
NVP-BAF312-NX
SIPONIMOD [MI]
SIPONIMOD [USAN]
Siponimod
Siponimod [WHO-DD]
siponimod [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.

SIPONIMOD

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