EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7N3O |
| Net Charge | 0 |
| Average Mass | 125.131 |
| Monoisotopic Mass | 125.05891 |
| SMILES | Cc1cc(=O)nc(N)n1 |
| InChI | InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9) |
| InChIKey | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-6-methylpyrimidin-4(3H)-one (CHEBI:499903) is a pyrimidone (CHEBI:38337) |
| 2-amino-6-methylpyrimidin-4(3H)-one (CHEBI:499903) is tautomer of 2-amino-4-hydroxy-6-methylpyrimidine (CHEBI:58959) |
| Incoming Relation(s) |
| 2-amino-4-hydroxy-6-methylpyrimidine (CHEBI:58959) is tautomer of 2-amino-6-methylpyrimidin-4(3H)-one (CHEBI:499903) |
| IUPAC Name |
|---|
| 2-amino-6-methylpyrimidin-4(3H)-one |
| Citations |
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