EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N3O6 |
| Net Charge | 0 |
| Average Mass | 347.327 |
| Monoisotopic Mass | 347.11174 |
| SMILES | O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1 |
| InChI | InChI=1S/C16H17N3O6/c20-8-10-12(21)13(22)15(25-10)19-7-6-11(18-16(19)24)17-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,20-22H,8H2,(H,17,18,23,24)/t10-,12-,13-,15-/m1/s1 |
| InChIKey | BNXBRFDWSPXODM-BPGGGUHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(4)-benzoylcytidine (CHEBI:760576) is a benzamides (CHEBI:22702) |
| N(4)-benzoylcytidine (CHEBI:760576) is a cytidines (CHEBI:23524) |
| N(4)-benzoylcytidine (CHEBI:760576) is a secondary carboxamide (CHEBI:140325) |
| UniProt Name | Source |
|---|---|
| N(4)-benzoylcytidine | UniProt |
| Citations |
|---|