BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2855
NameOliveroline
Pubchem ID3085243
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight331.79
Exact mass331.097521
Molecular formulaC18H18ClNO3
XlogPN/A
Topological Polar Surface Area41.9
H-Bond Donor2
H-Bond Acceptor4
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3.Cl
Isomeric SMILEN/A
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