QUININE

UNII:	A7V27PHC7A
Formula:	C₂₀H₂₄N₂O₂
Preferred Substance Name:	QUININE
InChIKey:	LOUPRKONTZGTKE-WZBLMQSHSA-N

130-95-0
205-003-2
(8S,9R)-6'-METHOXYCINCHONAN-9-OL
CHININUM PURUM
CHININUM PURUM [HPUS]
NSC-192949
QUALAQUIN
QUININE [HSDB]
QUININE [MART.]
QUININE [MI]
QUININE [VANDF]
QUININE [WHO-DD]
REZQUIN
WR297608

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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.

QUININE

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