BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3104
NameRibasine
Pubchem ID494334
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight351.35
Exact mass351.110673
Molecular formulaC20H17NO5
XlogP2.6
Topological Polar Surface Area49.4
H-Bond Donor0
H-Bond Acceptor6
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1C2CC3=CC4=C(C=C3C25CC6=C(C1O5)C7=C(C=C6)OCO7)OCO4
Isomeric SMILEN/A
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