EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N3O8P |
| Net Charge | -2 |
| Average Mass | 335.209 |
| Monoisotopic Mass | 335.05295 |
| SMILES | Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)cc1CO |
| InChI | InChI=1S/C10H16N3O8P/c11-9-5(3-14)2-13(10(16)12-9)8-1-6(15)7(21-8)4-20-22(17,18)19/h2,6-8,14-15H,1,3-4H2,(H2,11,12,16)(H2,17,18,19)/p-2/t6-,7+,8+/m0/s1 |
| InChIKey | BTIWPBKNTZFNRI-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxymethyldeoxycytidylate(2−) (CHEBI:57962) is a organophosphate oxoanion (CHEBI:58945) |
| 5-hydroxymethyldeoxycytidylate(2−) (CHEBI:57962) is conjugate base of 5-hydroxymethyldeoxycytidylic acid (CHEBI:16952) |
| Incoming Relation(s) |
| 5-hydroxymethyldeoxycytidylic acid (CHEBI:16952) is conjugate acid of 5-hydroxymethyldeoxycytidylate(2−) (CHEBI:57962) |
| IUPAC Name |
|---|
| 2'-deoxy-5-(hydroxymethyl)-5'-O-phosphonatocytidine |
| Synonyms | Source |
|---|---|
| 5-hydroxymethyldeoxycytidylate dianion | ChEBI |
| 2'-deoxy-5-(hydroxymethyl)cytidine 5'-phosphate | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxymethyl-dCMP | UniProt |