BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1939
NameCorlumine
Pubchem ID72615
KEGG IDN/A
SourceFumaria officinalis
TypeNatural
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight383.39
Exact mass383.136887
Molecular formulaC21H21NO6
XlogP2.7
Topological Polar Surface Area66.5
H-Bond Donor0
H-Bond Acceptor7
Rotational Bond Count3
IUPAC Name6-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-6H-furo[4,3-g][1,3]benzodioxol-8-one
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C=C2C1C3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC
Isomeric SMILEN/A
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