APREMILAST

UNII:	UP7QBP99PN
Formula:	C₂₂H₂₄N₂O₇S
Preferred Substance Name:	APREMILAST
InChIKey:	IMOZEMNVLZVGJZ-QGZVFWFLSA-N

608141-41-9
(+)-N-(2-((1S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-1,3-DIOXO- 2,3-DIHYDRO-1H-ISOINDOL-4-YL)ACETAMIDE
ACETAMIDE, N-(2-((1S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)-
APREMILAST [INN]
APREMILAST [JAN]
APREMILAST [MI]
APREMILAST [ORANGE BOOK]
APREMILAST [USAN]
APREMILAST [VANDF]
APREMILAST [WHO-DD]
CC10004
CC-10004
N-(2-((1S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)ACETAMIDE
OTEZLA

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.

APREMILAST

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