STIRIPENTOL

UNII:	R02XOT8V8I
Formula:	C₁₄H₁₈O₃
Preferred Substance Name:	STIRIPENTOL
InChIKey:	IBLNKMRFIPWSOY-FNORWQNLSA-N

137767-55-6
256-480-9
1-(1,3-BENZODIOXOL-5-YL)-4,4-DIMETHYL-1-PENTEN-3-OL
BCX 2600
BCX-2600
DIACOMIT
STIRIPENTOL [EMA EPAR]
STIRIPENTOL [INN]
STIRIPENTOL [JAN]
STIRIPENTOL [MART.]
STIRIPENTOL [MI]
STIRIPENTOL [ORANGE BOOK]
STIRIPENTOL [USAN]
STIRIPENTOL [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.

STIRIPENTOL

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