CINCHONINE

UNII:	V43X79NZCD
Formula:	C₁₉H₂₂N₂O
Preferred Substance Name:	CINCHONINE
InChIKey:	KMPWYEUPVWOPIM-QAMTZSDWSA-N

118-10-5
204-234-6
(+)-CINCONINE
(8R,9S)-CINCHONINE
(9S)-CINCHONAN-9-OL
2-QUINUCLIDINEMETHANOL, .ALPHA.-(5-VINYL-2-QUINOLYL)-
CINCHONAN-9-OL, (9S)-
CINCHONINE [MI]
CINCHONINE [WHO-DD]
D-CINCHONINE
NSC-6176

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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.

CINCHONINE

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