BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1690
NameCCRIS 3820
Pubchem ID155431
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight339.39
Exact mass339.147058
Molecular formulaC20H21NO4
XlogP3.1
Topological Polar Surface Area48
H-Bond Donor0
H-Bond Acceptor5
Rotational Bond Count3
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1C(=O)C4=C3C=C(C=C4)OC)OC)OC
Isomeric SMILEN/A
Drugpediawiki
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