BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1015
Name1,2,9,10-tetrahydroxyaporphine
Pubchem ID6453930
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight299.32
Exact mass299.115758
Molecular formulaC17H17NO4
XlogP1.6
Topological Polar Surface Area84.2
H-Bond Donor4
H-Bond Acceptor5
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)O)O)O)O
Isomeric SMILEN/A
Drugpediawiki
References1. Source  
2. Function  
3. All Records