BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2914
NamePapaveroline,6-O-methyl-
Pubchem ID626630
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight297.31
Exact mass297.100108
Molecular formulaC17H15NO4
XlogP3
Topological Polar Surface Area82.8
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count3
IUPAC Name4-[(7-hydroxy-6-methoxyisoquinolin-1-yl)methyl]benzene-1,2-diol
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3)O)O)O
Isomeric SMILEN/A
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