EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N3O6 |
| Net Charge | 0 |
| Average Mass | 299.283 |
| Monoisotopic Mass | 299.11174 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(NC(C)=O)nc1=O |
| InChI | InChI=1S/C12H17N3O6/c1-6(17)13-8-3-4-15(12(19)14-8)11-10(20-2)9(18)7(5-16)21-11/h3-4,7,9-11,16,18H,5H2,1-2H3,(H,13,14,17,19)/t7-,9-,10-,11-/m1/s1 |
| InChIKey | CYDFBLGNJUNSCC-QCNRFFRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(4)-acetyl-2'-O-methylcytidine (CHEBI:760574) has functional parent N4-acetylcytidine (CHEBI:70989) |
| N(4)-acetyl-2'-O-methylcytidine (CHEBI:760574) has functional parent 2'-O-methylcytidine (CHEBI:19228) |
| N(4)-acetyl-2'-O-methylcytidine (CHEBI:760574) is a acetamides (CHEBI:22160) |
| N(4)-acetyl-2'-O-methylcytidine (CHEBI:760574) is a methylcytidine (CHEBI:25294) |
| N(4)-acetyl-2'-O-methylcytidine (CHEBI:760574) is a secondary carboxamide (CHEBI:140325) |
| UniProt Name | Source |
|---|---|
| N(4)-acetyl-2'-O-methylcytidine | UniProt |
| Citations |
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