QUININE SALICYLATE

UNII:	6DY04L71DR
Formula:	C₂₀H₂₄N₂O₂.C₇H₆O₃
Preferred Substance Name:	QUININE SALICYLATE
InChIKey:	MAYUSTFJKJSJNC-DSXUQNDKSA-N
GSRS Full Record:	6DY04L71DR i

750-90-3
CHININUM SALICYLICUM
CHININUM SALICYLICUM [HPUS]
CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, 2-HYDROXYBENZOATE (1:1)
QUININE SALICYLATE [WHO-DD]
QUININE, MONOSALICYLATE

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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 SALICYLATE

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