Record No. 1 of 4

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
2. Source  
3. Function  
4. All Records  
Record No. 2 of 4

ID3147
NameSanguinarine
Pubchem ID5154
KEGG IDC06162
SourceDicentra peregrina
TypeNatural
FunctionGlutamate decarboxylase inhibitor
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
2. Source  
3. Function  
4. All Records  
Record No. 3 of 4

ID3161
NameSanguinarine
Pubchem ID5154
KEGG IDC06162
SourceDicentra peregrina
TypeNatural
FunctionAntibacterial
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
2. Source  
3. Function  
4. All Records  
Record No. 4 of 4

ID3175
NameSanguinarine
Pubchem ID5154
KEGG IDC06162
SourceDicentra peregrina
TypeNatural
FunctionCytotoxic
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
2. Source  
3. Function  
4. All Records