COPTISINE

UNII:	0GCL71VN14
Formula:	C₁₉H₁₄NO₄
Preferred Substance Name:	COPTISINE
InChIKey:	XYHOBCMEDLZUMP-UHFFFAOYSA-N

3486-66-6
6,7-DIHYDROBIS(1,3)BENZODIOXOLO(5,6-A:4',5'-G)QUINOLIZINIUM
7,8,13,13A-TETRADEHYDRO-2,3:9,10-BISMETHYLENEDIOXYBERBINIUM
ALKALOID A, FROM COPTIS GROENLANDICA
BERBINIUM, 7,8,13,13A-TETRADEHYDRO-2,3:9,10-BIS(METHYLENEDIOXY)-
BIS(1,3)BENZODIOXOLO(5,6-A:4',5'-G)QUINOLIZINIUM, 6,7-DIHYDRO-
BIS(METHYLENEDIOXY)PROTOBERBERINE
COPTISIN
COPTISINE [MI]
YHL II

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
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.

COPTISINE

Synonyms and Mappings

Resources