EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O5 |
| Net Charge | 0 |
| Average Mass | 269.257 |
| Monoisotopic Mass | 269.10117 |
| SMILES | CC(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 |
| InChI | InChI=1S/C11H15N3O5/c1-6(16)12-9-2-3-14(11(18)13-9)10-4-7(17)8(5-15)19-10/h2-3,7-8,10,15,17H,4-5H2,1H3,(H,12,13,16,18)/t7-,8+,10+/m0/s1 |
| InChIKey | RWYFZABPLDFELM-QXFUBDJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-acetyl-2'-deoxycytidine (CHEBI:146133) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255) |
| N4-acetyl-2'-deoxycytidine (CHEBI:146133) is a secondary carboxamide (CHEBI:140325) |
| Synonym | Source |
|---|---|
| 4-acetyl-1-(β-D-ribofuranosyl)-2'-deoxycytosine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N4-acetyl-2'-deoxycytidine | UniProt |
| Citations |
|---|