BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1244
NameAtheroline
Pubchem ID5360043
KEGG IDC09343
SourceDehaasia triandra
TypeNatural
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight337.33
Exact mass337.095023
Molecular formulaC19H15NO5
XlogP0.7
Topological Polar Surface Area73.9
H-Bond Donor1
H-Bond Acceptor6
Rotational Bond Count3
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=CC2=C3C4=C(C(=O)C2=CC1=O)NC=CC4=CC(=C3OC)OC
Isomeric SMILEN/A
Drugpediawiki
References1. Lu,Phytochem.,28,(1989),615
2. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
3. Source  
4. Function  
5. All Records