EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O6 |
| Net Charge | 0 |
| Average Mass | 285.256 |
| Monoisotopic Mass | 285.09609 |
| SMILES | CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | NIDVTARKFBZMOT-PEBGCTIMSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-acetylcytidine (CHEBI:70989) has role metabolite (CHEBI:25212) |
| N4-acetylcytidine (CHEBI:70989) is a acetamides (CHEBI:22160) |
| N4-acetylcytidine (CHEBI:70989) is a cytidines (CHEBI:23524) |
| N4-acetylcytidine (CHEBI:70989) is a secondary carboxamide (CHEBI:140325) |
| Incoming Relation(s) |
| N4-Acetylcytidine triphosphate (CHEBI:229512) has functional parent N4-acetylcytidine (CHEBI:70989) |
| IUPAC Name |
|---|
| N-acetylcytidine |
| Synonyms | Source |
|---|---|
| 4-acetyl-1-(β-D-ribofuranosyl)cytosine | ChEBI |
| N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide | IUPAC |
| UniProt Name | Source |
|---|---|
| N4-acetylcytidine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11648 | MetaCyc |
| HMDB0005923 | HMDB |
| JP2005255604 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:624343 | Reaxys |
| CAS:3768-18-1 | ChemIDplus |
| Citations |
|---|