BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3207
NameSanguinarine analogue,41
Pubchem ID25093285
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight331.79
Exact mass331.097521
Molecular formulaC18H18ClNO3
XlogPN/A
Topological Polar Surface Area31.6
H-Bond Donor0
H-Bond Acceptor4
Rotational Bond Count3
IUPAC Name8-(2-methoxyethyl)-5-methyl-[1,3]dioxolo[4,5-i]phenanthridin-5-iumchloride
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1=C2C=CC(=CC2=C3C=CC4=C(C3=C1)OCO4)CCOC.[Cl-]
Isomeric SMILEN/A
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