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| Formula | C10H16N3O7P |
| Net Charge | 0 |
| Average Mass | 321.226 |
| Monoisotopic Mass | 321.07259 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(N([H])C([H])([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N3O7P/c1-11-8-2-3-13(10(15)12-8)9-4-6(14)7(20-9)5-19-21(16,17)18/h2-3,6-7,9,14H,4-5H2,1H3,(H,11,12,15)(H2,16,17,18)/t6-,7+,9+/m0/s1 |
| InChIKey | RJSNFYLMWHHPIJ-LKEWCRSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE (CHEBI:41337) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-methylcytidine 5'-(dihydrogen phosphate) | PDBeChem |
| N4-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C34 | PDBeChem |