EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O8P |
| Net Charge | 0 |
| Average Mass | 337.225 |
| Monoisotopic Mass | 337.06750 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c(C([H])([H])[H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N3O8P/c1-4-2-13(10(16)12-8(4)11)9-7(15)6(14)5(21-9)3-20-22(17,18)19/h2,5-7,9,14-15H,3H2,1H3,(H2,11,12,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | NJQONZSFUKNYOY-JXOAFFINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-METHYLCYTIDINE-5'-MONOPHOSPHATE (CHEBI:40123) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-methylcytidine 5'-(dihydrogen phosphate) | PDBeChem |
| 5-METHYLCYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5MC | PDBeChem |