RefMet Compound Details

MW structure78593 (View MW Metabolite Database details)
RefMet nameDihydroxyquinoline
Alternative nameDihydroxyquinoine
Systematic name4-hydroxy-1H-quinolin-2-one
SMILESc1ccc2c(c1)c(cc(=O)[nH]2)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass161.047679 (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
FormulaC9H7NO2View other entries in RefMet with this formula
InChIKeyHDHQZCHIXUUSMK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganoheterocyclic compounds
Main ClassQuinolones
Sub ClassHydroxyquinolones
Pubchem CID54680871
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)