BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3201
NameSanguinarine analogue,16
Pubchem ID25093272
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight393.22
Exact mass393.022572
Molecular formulaC17H16INO2
XlogPN/A
Topological Polar Surface Area22.3
H-Bond Donor0
H-Bond Acceptor3
Rotational Bond Count0
IUPAC Name2,2,5-trimethyl-[1,3]dioxolo[4,5-i]phenanthridin-5-ium iodide
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC1(OC2=C(O1)C3=C(C=C2)C4=CC=CC=C4[N+](=C3)C)C.[I-]
Isomeric SMILEN/A
Drugpediawiki
References1. Source  
2. Function  
3. All Records