2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-1H-ISOINDOLE-1,3(2H)-DIONE

UNII:	1LMG3ZH49K
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₅₂N₂O₄
Preferred Substance Name:	2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-1H-ISOINDOLE-1,3(2H)-DIONE
InChIKey:	YPVNQSYTFZVXIY-BENLHTCUSA-N
GSRS Full Record:	1LMG3ZH49K i

118517-20-7
1H-ISOINDOLE-1,3(2H)-DIONE, 2-((3-BETA,5R,6-BETA)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-
1H-ISOINDOLE-1,3(2H)-DIONE, 2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-
1H-ISOINDOLE-1,3(2H)-DIONE, 2-((3B,5R,6B)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-

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.

2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-1H-ISOINDOLE-1,3(2H)-DIONE

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