NITISINONE

UNII:	K5BN214699
Formula:	C₁₄H₁₀F₃NO₅
Preferred Substance Name:	NITISINONE
InChIKey:	OUBCNLGXQFSTLU-UHFFFAOYSA-N

104206-65-7
1,3-CYCLOHEXANEDIONE, 2-(2-NITRO-4-(TRIFLUOROMETHYL)BENZOYL)-
2-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-NITRO-P-TULUOYL)-1,3-CYCLOHEXANEDIONE
NITISINONE [EMA EPAR]
NITISINONE [INN]
NITISINONE [JAN]
NITISINONE [MART.]
NITISINONE [MI]
NITISINONE [ORANGE BOOK]
NITISINONE [USAN]
NITISINONE [VANDF]
NITISINONE [WHO-DD]
NITYR
NTBC
ORFADIN
SC-0735

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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.

NITISINONE

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