BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3203
NameSanguinarine analogue,19
Pubchem ID25093276
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight267.28
Exact mass267.089543
Molecular formulaC16H13NO3
XlogP2.9
Topological Polar Surface Area45.4
H-Bond Donor0
H-Bond Acceptor3
Rotational Bond Count0
IUPAC Name2,2-dimethyl-5-oxido-[1,3]dioxolo[4,5-i]phenanthridin-5-ium
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC1(OC2=C(O1)C3=C(C=C2)C4=CC=CC=C4[N+](=C3)[O-])C
Isomeric SMILEN/A
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