BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2968
NameProtopine
Pubchem ID22543
KEGG IDN/A
SourceFumaria indica
TypeNatural
FunctionAnalgesic
Drug Like PropertiesNo
Molecular Weight389.83
Exact mass389.103
Molecular formulaC20H20ClNO5
XlogPN/A
Topological Polar Surface Area57.2
H-Bond Donor1
H-Bond Acceptor6
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3.Cl
Isomeric SMILEN/A
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