SIPONIMOD

UNII:	RR6P8L282I
Formula:	C₂₉H₃₅F₃N₂O₃
Preferred Substance Name:	SIPONIMOD
InChIKey:	KIHYPELVXPAIDH-HNSNBQBZSA-N

1230487-00-9
1-((4-((1E)-1-(((4-CYCLOHEXYL-3-(TRIFLUOROMETHYL)PHENYL)METHOXY)IMINO)ETHYL)-2-ETHYLPHENYL)METHYL)-3-AZETIDINECARBOXYLIC ACID
3-AZETIDINECARBOXYLIC ACID, 1-((4-((1E)-1-(((4-CYCLOHEXYL-3-(TRIFLUOROMETHYL)PHENYL)METHOXY)IMINO)ETHYL)-2-ETHYLPHENYL)METHYL)-
BAF312
BAF-312
NVP-BAF312-NX
SIPONIMOD [INN]
SIPONIMOD [MI]
SIPONIMOD [USAN]
SIPONIMOD [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.

SIPONIMOD

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