BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2467
NameIsothebaine hydrochloride
Pubchem ID33131
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight347.84
Exact mass347.128821
Molecular formulaC19H22ClNO3
XlogPN/A
Topological Polar Surface Area43.1
H-Bond Donor2
H-Bond Acceptor4
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[NH+]1CCC2=CC(=C(C3=C2C1CC4=C3C(=CC=C4)OC)O)OC.[Cl-]
Isomeric SMILEC[NH+]1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=CC=C4)OC)O)OC.[Cl-]
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