BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2731
NameN-(2)-nor-d-tetrandrine
Pubchem ID319564
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight608.72
Exact mass608.288637
Molecular formulaC37H40N2O6
XlogP5.9
Topological Polar Surface Area70.7
H-Bond Donor1
H-Bond Acceptor8
Rotational Bond Count4
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6C7=CC(=C(C=C7CCN6)OC)O3)C=C5)OC)OC
Isomeric SMILEN/A
Drugpediawiki
References1. Source  
2. Function  
3. All Records