RefMet Compound Details

MW structure37646 (View MW Metabolite Database details)
RefMet name6,8-Dihydroxypurine
Systematic name6,7,8,9-tetrahydro-3H-purine-6,8-dione
SMILESc1[nH]c2c(c(=O)n1)[nH]c(=O)[nH]2   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass152.033426 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC5H4N4O2View other entries in RefMet with this formula
InChIKeyBYUOBSUZYQAFJM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassNucleic acids
Main ClassPurines
Sub ClassHypoxanthines
Pubchem CID135414099
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)