BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1046
Name3'-hydroxypapaverine
Pubchem ID167736
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight325.36
Exact mass325.131408
Molecular formulaC19H19NO4
XlogP3.6
Topological Polar Surface Area60.8
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count5
IUPAC Name5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxyphenol
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O
Isomeric SMILEN/A
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