BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2751
NameNCGC00162160-01
Pubchem ID5019
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight311.37
Exact mass311.152144
Molecular formulaC19H21NO3
XlogP2.8
Topological Polar Surface Area63.9
H-Bond Donor3
H-Bond Acceptor4
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCCN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O
Isomeric SMILEN/A
Drugpediawiki
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