EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H12N3O8P |
| Net Charge | -2 |
| Average Mass | 321.182 |
| Monoisotopic Mass | 321.03730 |
| SMILES | Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)([O-])[O-])c(=O)n1 |
| InChI | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(20-21(16,17)18)6(14)4(3-13)19-8/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 | YQUAKORMLHPSLZ-XVFCMESISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cytidine 2'-phosphate(2−) (CHEBI:77766) is a organophosphate oxoanion (CHEBI:58945) |
| cytidine 2'-phosphate(2−) (CHEBI:77766) is a ribonucleoside 2'-monophosphate(2−) (CHEBI:78552) |
| cytidine 2'-phosphate(2−) (CHEBI:77766) is conjugate base of cytidine 2'-phosphate (CHEBI:28507) |
| Incoming Relation(s) |
| cytidine 2'-phosphate (CHEBI:28507) is conjugate acid of cytidine 2'-phosphate(2−) (CHEBI:77766) |
| IUPAC Name |
|---|
| 2'-O-phosphonatocytidine |
| UniProt Name | Source |
|---|---|
| cytidine 2'-phosphate | UniProt |