EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7N3O2 |
| Net Charge | 0 |
| Average Mass | 153.141 |
| Monoisotopic Mass | 153.05383 |
| SMILES | CC(=O)Nc1ccnc(=O)n1 |
| InChI | InChI=1S/C6H7N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h2-3H,1H3,(H2,7,8,9,10,11) |
| InChIKey | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-acetylcytosine (CHEBI:146134) has functional parent cytosine (CHEBI:16040) |
| N4-acetylcytosine (CHEBI:146134) is a acetamides (CHEBI:22160) |
| N4-acetylcytosine (CHEBI:146134) is a nucleobase analogue (CHEBI:67142) |
| N4-acetylcytosine (CHEBI:146134) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| N-(2-oxo-1,2-dihydropyrimidin-4-yl)acetamide |
| Synonyms | Source |
|---|---|
| N-acetylcytosine | ChEBI |
| 4-(acetylamino)pyrimidine-2(1H)-one | ChEBI |
| N-(1,2-dihydro-2-oxo-4-pyrimidinyl)acetamide | ChemIDplus |
| 4-acetylamino-1,2-dihydro-2-pyrimidone | ChEBI |
| UniProt Name | Source |
|---|---|
| N4-acetylcytosine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:138451 | Reaxys |
| CAS:14631-20-0 | ChemIDplus |
| Citations |
|---|