BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2491
NameKreysiginone
Pubchem ID192938
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight341.40
Exact mass341.162708
Molecular formulaC20H23NO4
XlogP2.8
Topological Polar Surface Area59
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CCC34C=CC(=O)C(=C4)OC)O)OC
Isomeric SMILEN/A
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