BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3504
NameZijinlongine
Pubchem ID131593
KEGG IDN/A
SourceDactylicapnos torulosa
TypeNatural
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight383.39
Exact mass383.136887
Molecular formulaC21H21NO6
XlogP2.1
Topological Polar Surface Area69.6
H-Bond Donor1
H-Bond Acceptor7
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C2C(=CC3=C1OCO3)CCN4C2(CC5=C(C4)C6=C(C=C5)OCO6)CO
Isomeric SMILEN/A
Drugpediawiki
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