EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N3O10P2 |
| Net Charge | 0 |
| Average Mass | 401.205 |
| Monoisotopic Mass | 401.03892 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)c(=O)nc1N |
| InChI | InChI=1S/C10H17N3O10P2/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(22-8)4-21-25(19,20)23-24(16,17)18/h3,6-8,14H,2,4H2,1H3,(H,19,20)(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1 |
| InChIKey | SHFOWZBOBJJZAP-XLPZGREQSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyldeoxycytidine 5'-(trihydrogen diphosphate) (CHEBI:27964) is a 2'-deoxycytidine phosphate (CHEBI:37092) |
| 5-methyldeoxycytidine 5'-(trihydrogen diphosphate) (CHEBI:27964) is a pyrimidine 2'-deoxyribonucleoside 5'-diphosphate (CHEBI:37037) |
| 5-methyldeoxycytidine 5'-(trihydrogen diphosphate) (CHEBI:27964) is conjugate acid of 5-methyldeoxycytidine 5'-diphosphate(3−) (CHEBI:58541) |
| Incoming Relation(s) |
| 5-methyldeoxycytidine 5'-diphosphate(3−) (CHEBI:58541) is conjugate base of 5-methyldeoxycytidine 5'-(trihydrogen diphosphate) (CHEBI:27964) |
| IUPAC Name |
|---|
| 2'-deoxy-5-methylcytidine 5'-(trihydrogen diphosphate) |
| Synonyms | Source |
|---|---|
| 5-Methyldeoxycytidine diphosphate | KEGG COMPOUND |
| 5-methyldeoxycytidine diphosphate | ChEBI |