PIPERAQUINE

UNII:	A0HV2Q956Y
Formula:	C₂₉H₃₂Cl₂N₆
Preferred Substance Name:	PIPERAQUINE
InChIKey:	UCRHFBCYFMIWHC-UHFFFAOYSA-N

4085-31-8
4,4'-(PROPANE-1,3-DIYLDIPIPERAZINE-4,1-DIYL)BIS(7-CHLOROQUINOLINE)
PIPERAQUINE [INN]
PIPERAQUINE [USAN]
PIPERAQUINE [WHO-DD]
PIPERAQUINOLINE
QUINOLINE, 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLORO-

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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.

PIPERAQUINE

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