BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2559
NameLS-21480
Pubchem ID53067
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight421.91
Exact mass421.165601
Molecular formulaC22H28ClNO5
XlogPN/A
Topological Polar Surface Area61.6
H-Bond Donor2
H-Bond Acceptor6
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[NH+]1CCC2=C(C(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC)CO.[Cl-]
Isomeric SMILEC[NH+]1CCC2=C(C(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC)CO.[Cl-]
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