BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1067
Name8-Ethylnorcoralyne
Pubchem ID5458339
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight531.57
Exact mass531.156302
Molecular formulaC26H29NO9S
XlogPN/A
Topological Polar Surface Area136
H-Bond Donor1
H-Bond Acceptor9
Rotational Bond Count6
IUPAC Name8-ethyl-2,3,10,11-tetramethoxyisoquinolino[3,2-a]isoquinolin-7-ium;2-sulfopropanoate
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.CC(C(=O)[O-])S(=O)(=O)O
Isomeric SMILEN/A
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