EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N3O8P |
| Net Charge | -2 |
| Average Mass | 321.182 |
| Monoisotopic Mass | 321.03730 |
| SMILES | Nc1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-6(14)7(4(3-13)19-8)20-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/p-2/t4-,6-,7-,8-/m1/s1 |
| InChIKey | UOOOPKANIPLQPU-XVFCMESISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-CMP(2−) (CHEBI:60875) is a nucleoside 3'-phosphate(2−) (CHEBI:66949) |
| 3'-CMP(2−) (CHEBI:60875) is conjugate base of 3'-CMP (CHEBI:53013) |
| Incoming Relation(s) |
| 3'-CMP (CHEBI:53013) is conjugate acid of 3'-CMP(2−) (CHEBI:60875) |
| IUPAC Name |
|---|
| 3'-O-phosphonatocytidine |
| Synonyms | Source |
|---|---|
| cytidine 3'-phosphate (2-) | SUBMITTER |
| 3'-cytidylate | IUPAC |
| UniProt Name | Source |
|---|---|
| 3'-CMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3711 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3711743 | Reaxys |