BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3208
NameSANGUINARINE CHLORIDE
Pubchem ID60909
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight369.80
Exact mass369.076786
Molecular formulaC20H16ClNO4
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=C2C3C=C4C(=CC3C=CC2=C5C=CC6=C(C5=C1)OCO6)OCO4.[Cl-]
Isomeric SMILEN/A
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