CHLOROQUINE DIOROTATE, (R)-

UNII:	RDS6S0X32W
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₂₆ClN₃.₂C₅H₄N₂O₄
Preferred Substance Name:	CHLOROQUINE DIOROTATE, (R)-
InChIKey:	IUEFAROUKVNKKL-FMOMHUKBSA-N
GSRS Full Record:	RDS6S0X32W i

4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, COMPD. WITH N4-(7-CHLORO-4-QUINOLINYL)-N1,N1-DIETHYL-1,4-PENTANEDIAMINE, (R)-

Inxight Drugs
i
PubChem
i

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.

CHLOROQUINE DIOROTATE, (R)-

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