BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3193
NameSanguinarine
Pubchem ID68635
KEGG IDD05799
SourceSanguinaria
TypeNatural
FunctionAnti-inflammatory
Drug Like PropertiesNo
Molecular Weight367.78
Exact mass367.061136
Molecular formulaC20H14ClNO4
XlogPN/A
Topological Polar Surface Area40.8
H-Bond Donor0
H-Bond Acceptor5
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.[Cl-]
Isomeric SMILEN/A
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