BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1754
NameCID517288
Pubchem ID517288
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight385.88
Exact mass385.165601
Molecular formulaC19H28ClNO5
XlogPN/A
Topological Polar Surface Area43.9
H-Bond Donor4
H-Bond Acceptor6
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCOC1=C2C3=C(CC4C5C3(CCN4C)C(O2)C(C=C5)O)C=C1.O.O.Cl
Isomeric SMILEN/A
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