BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2831
NameNSC326130
Pubchem ID331675
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight509.46
Exact mass509.132196
Molecular formulaC26H23NO10
XlogP2.4
Topological Polar Surface Area130
H-Bond Donor1
H-Bond Acceptor11
Rotational Bond Count6
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C(C=C1)C(=O)C3(C2(N4CCC5=CC6=C(C=C5C4=C3C(=O)OC)OCO6)O)C(=O)OC)OC
Isomeric SMILEN/A
Drugpediawiki
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