EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N3O7P |
| Net Charge | -1 |
| Average Mass | 304.175 |
| Monoisotopic Mass | 304.03401 |
| SMILES | Nc1ccn([C@@H]2O[C@H](CO)[C@H]3OP(=O)([O-])O[C@H]32)c(=O)n1 |
| InChI | InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/p-1/t4-,6-,7-,8-/m1/s1 |
| InChIKey | NMPZCCZXCOMSDQ-XVFCMESISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-cyclic CMP(1−) (CHEBI:60877) is a 2',3'-cyclic nucleotide(1−) (CHEBI:66954) |
| 2',3'-cyclic CMP(1−) (CHEBI:60877) is conjugate base of 2',3'-cyclic CMP (CHEBI:27652) |
| Incoming Relation(s) |
| 2',3'-cyclic CMP (CHEBI:27652) is conjugate acid of 2',3'-cyclic CMP(1−) (CHEBI:60877) |
| IUPAC Name |
|---|
| cytidine 2',3'-phosphate |
| Synonym | Source |
|---|---|
| cytidine 2',3'-cyclic monophosphate (1-) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2',3'-cyclophospho-CMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3713 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3915523 | Reaxys |