BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1010
NameN-n-propylnorapomorphine
Pubchem ID450906
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight294.38
Exact mass294.168663
Molecular formulaC19H21NO2
XlogP3.2
Topological Polar Surface Area43.7
H-Bond Donor2
H-Bond Acceptor3
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
Isomeric SMILECC[11CH2]N1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O
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