BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2828
NameNSC326126
Pubchem ID433245
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight493.46
Exact mass493.137281
Molecular formulaC26H23NO9
XlogP2.4
Topological Polar Surface Area110
H-Bond Donor0
H-Bond Acceptor10
Rotational Bond Count6
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C(C=C1)C(=O)C34C5=CC6=C(C=C5CCN3C2C(=C4C(=O)OC)C(=O)OC)OCO6)OC
Isomeric SMILEN/A
Drugpediawiki
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