BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3204
NameSanguinarine analogue,34
Pubchem ID25093279
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight303.74
Exact mass303.066221
Molecular formulaC16H14ClNO3
XlogPN/A
Topological Polar Surface Area42.6
H-Bond Donor1
H-Bond Acceptor4
Rotational Bond Count1
IUPAC Name(5-methyl-[1,3]dioxolo[4,5-i]phenanthridin-5-ium-8-yl)methanol chloride
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1=C2C=CC(=CC2=C3C=CC4=C(C3=C1)OCO4)CO.[Cl-]
Isomeric SMILEN/A
Drugpediawiki
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