BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3194
NameSanguinarine
Pubchem ID72619
KEGG IDN/A
SourceArgemone mexicana
TypeNatural
FunctionGlutamate decarboxylase inhibitor
Drug Like PropertiesNo
Molecular Weight394.33
Exact mass394.080101
Molecular formulaC20H14N2O7
XlogPN/A
Topological Polar Surface Area107
H-Bond Donor0
H-Bond Acceptor7
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.[N+](=O)([O-])[O-]
Isomeric SMILEN/A
Drugpediawiki
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