BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2826
NameNSC282680
Pubchem ID323322
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight548.25
Exact mass548.105816
Molecular formulaC22H22NO4W+
XlogPN/A
Topological Polar Surface Area41
H-Bond Donor0
H-Bond Acceptor4
Rotational Bond Count4
IUPAC Name2,3,10,11-tetramethoxy-8-methylisoquinolino[3,2-a]isoquinolin-7-ium;tungsten
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.[W]
Isomeric SMILEN/A
Drugpediawiki
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