BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3133
NameSanguinarine
Pubchem ID5154
KEGG IDC06162
SourceDicentra peregrina
TypeNatural
FunctionAnti-inflammatory
Drug Like PropertiesYes
Molecular Weight332.33
Exact mass332.092283
Molecular formulaC20H14NO4+
XlogP4.4
Topological Polar Surface Area40.8
H-Bond Donor0
H-Bond Acceptor4
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6
Isomeric SMILEN/A
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
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