BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2893
NamePalmatine
Pubchem ID200119
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight369.41
Exact mass369.157623
Molecular formulaC21H23NO5
XlogPN/A
Topological Polar Surface Area41.8
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count4
IUPAC Name2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-iumhydroxide
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[OH-]
Isomeric SMILEN/A
Drugpediawiki
References1. Source  
2. Function  
3. All Records