BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2793
NameN-n-propylnorapomorphine
Pubchem ID3032728
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight331.84
Exact mass331.133907
Molecular formulaC19H22ClNO2
XlogPN/A
Topological Polar Surface Area44.9
H-Bond Donor3
H-Bond Acceptor3
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCC[NH+]1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O.[Cl-]
Isomeric SMILECCC[NH+]1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O.[Cl-]
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