BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2304
NameIsoapomorphine
Pubchem ID193705
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight267.32
Exact mass267.125929
Molecular formulaC17H17NO2
XlogP2.3
Topological Polar Surface Area43.7
H-Bond Donor2
H-Bond Acceptor3
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC=CC3=C2C1CC4=CC(=C(C=C43)O)O
Isomeric SMILECN1CCC2=CC=CC3=C2[C@H]1CC4=CC(=C(C=C43)O)O
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