EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N6O12P2 |
| Net Charge | -1 |
| Average Mass | 577.360 |
| Monoisotopic Mass | 577.08547 |
| SMILES | *O[C@H]1C[C@H]2O[C@@H]1COP(=O)([O-])O[C@H]1C[C@@H](O[C@@H]1COP(*)(=O)[O-])N1C(=O)N=C(N)[C@H]([NH3+])[C@]1([H])c1ccn2c(=O)n1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cytidine(6-4)cytidine(1−) residue (CHEBI:145573) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| cytidine(6-4)cytidine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20740 | MetaCyc |