BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1491
NameBERBERINE DERIV JCI 2218
Pubchem ID10020829
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight351.35
Exact mass351.110673
Molecular formulaC20H17NO5
XlogP3.9
Topological Polar Surface Area63.9
H-Bond Donor0
H-Bond Acceptor5
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C[N+]3=C(C4=CC5=C(C=C4CC3)OCO5)C(=C2C=C1)[O-])OC
Isomeric SMILEN/A
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