BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2788
NameN-methylpapaverine
Pubchem ID165012
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionRelaxant
Drug Like PropertiesNo
Molecular Weight481.32
Exact mass481.075001
Molecular formulaC21H24INO4
XlogPN/A
Topological Polar Surface Area40.8
H-Bond Donor0
H-Bond Acceptor5
Rotational Bond Count6
IUPAC Name1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-iumiodide
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC(=C(C=C3)OC)OC.[I-]
Isomeric SMILEN/A
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