General Information of the Drug (ID: M6ADRUG0170)
Name
Coptisine
Synonyms
Coptisine, 3486-66-6, Coptisin, UNII-0GCL71VN14, 0GCL71VN14, bis[methylenedioxy]protoberberine, YHL II, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, HSDB 8323, DTXSID10188404, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, BIS(METHYLENEDIOXY)PROTOBERBERINE, 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)-, 6,7-DIHYDROBIS(1,3)BENZODIOXOLO(5,6-A:4',5'-G)QUINOLIZINIUM, DTXCID00110895, Coptisine sulfate, 1198398-71-8, CHEBI:67862, 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene, 6,7-Dihydro[1,3]dioxolo[4,5-G][1,3]dioxolo[7,8]isoquino[3,2-A]isoquinolin-5-Ium, 6,7-Dihydro-[1,3]dioxolo[4',5':7,8]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-5-ium, 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride, COPTISINE [MI], SCHEMBL156866, CHEMBL362071, MEGxp0_001731, XYHOBCMEDLZUMP-UHFFFAOYSA-N, HY-N0430, BDBM50030257, AKOS015903291, FC73787, AC-34308, NCI60_000465, NS00094622, C16938, Q5169053, 5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0(2),(1).0,.0(1),(2)(3).0(1),(2)]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium
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Structure
3D MOL
Formula
C19H14NO4+
InChI
InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1
InChIKey
XYHOBCMEDLZUMP-UHFFFAOYSA-N
PubChem CID
72322
DrugBank ID
DB19308
References
Ref 1 PharmGKB summary: caffeine pathway. Pharmacogenet Genomics. 2012 May;22(5):389-95. doi: 10.1097/FPC.0b013e3283505d5e.