BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3129
NameSalutaridinol
Pubchem ID5460042
KEGG IDC05220
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight329.39
Exact mass329.162708
Molecular formulaC19H23NO4
XlogP1.4
Topological Polar Surface Area62.2
H-Bond Donor2
H-Bond Acceptor5
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C=C(C(C=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC
Isomeric SMILECN1CC[C@]23C=C([C@H](C=C2[C@H]1CC4=C3C(=C(C=C4)OC)O)O)OC
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