RefMet Compound Details

MW structure37339 (View MW Metabolite Database details)
RefMet nameCytosine
Systematic name6-amino-1,2-dihydropyrimidin-2-one
SMILESc1c[nH]c(=O)nc1N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass111.043262 (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
FormulaC4H5N3OView other entries in RefMet with this formula
InChIKeyOPTASPLRGRRNAP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassPyrimidones
Pubchem CID597
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)