BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1006
Name10-Fluoroaporphine hydrochloride
Pubchem ID19685
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight289.77
Exact mass289.103355
Molecular formulaC17H17ClFN
XlogPN/A
Topological Polar Surface Area4.4
H-Bond Donor1
H-Bond Acceptor2
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[NH+]1CCC2=CC=CC3=C2C1CC4=C3C=C(C=C4)F.[Cl-]
Isomeric SMILEC[NH+]1CCC2=CC=CC3=C2[C@@H]1CC4=C3C=C(C=C4)F.[Cl-]
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