TRIDOLGOSIR

UNII:	RSY4RK37KQ
Formula:	C₈H₁₅NO₃
Preferred Substance Name:	TRIDOLGOSIR
InChIKey:	FXUAIOOAOAVCGD-WCTZXXKLSA-N

72741-87-8
(1S,2R,8R,8AR)-OCTAHYDRO-1,2,8-INDOLIZINETRIOL
1,2,8-INDOLIZINETRIOL, OCTAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.,8.BETA.,8A.BETA.))-
SWAINSONINE
TRIDOLGOSIR [INN]
TRIDOLGOSIR [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.

TRIDOLGOSIR

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