VICASINABIN

UNII:	QJ8UO6C05M
Formula:	C₁₅H₂₂N₁₀O
Preferred Substance Name:	VICASINABIN
InChIKey:	MAYZWDRUFKUGGP-VIFPVBQESA-N

1433361-02-4
(3S)-1-(5-TERT-BUTYL-3-((1-METHYL-1H-TETRAZOL-5-YL)METHYL)-3H-(1,2,3)TRIAZOLO(4,5-D)PYRIMIDIN-7-YL(PYRROLIDIN-3-OL
(S)-1-(5-TERT-BUTYL-3-((1-METHYL-1H-TETRAZOL-5-YL)METHYL)-3H-(1,2,3)TRIAZOLO-(4,5-D)PYRIMIDIN-7-YL)PYRROLIDIN-3-OL
3-PYRROLIDINOL, 1-(5-(1,1-DIMETHYLETHYL)-3-((1-METHYL-1H-TETRAZOL-5-YL)METHYL)-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-7-YL)-, (3S)-
RG7774
RG-7774
RO6868847
RO-6868847
VICASINABIN [INN]
VICASINABIN [USAN]

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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.

VICASINABIN

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