BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2939
NamePM 1000
Pubchem ID3082625
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight265.35
Exact mass265.146664
Molecular formulaC18H19NO
XlogP3
Topological Polar Surface Area23.5
H-Bond Donor1
H-Bond Acceptor2
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC1=C(C2=C(CC3C4=C2C=CC=C4CCN3C)C=C1)O
Isomeric SMILECC1=C(C2=C(C[C@@H]3C4=C2C=CC=C4CCN3C)C=C1)O
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