BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2795
NameNorapomorphine
Pubchem ID30132
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight289.76
Exact mass289.086956
Molecular formulaC16H16ClNO2
XlogPN/A
Topological Polar Surface Area57.1
H-Bond Donor3
H-Bond Acceptor3
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC1C[NH2+]C2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O.[Cl-]
Isomeric SMILEC1C[NH2+][C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O.[Cl-]
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