EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O6P |
| Net Charge | 0 |
| Average Mass | 305.227 |
| Monoisotopic Mass | 305.07767 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C10H16N3O6P/c1-20(16,17)18-5-7-6(14)4-9(19-7)13-3-2-8(11)12-10(13)15/h2-3,6-7,9,14H,4-5H2,1H3,(H,16,17)(H2,11,12,15)/t6-,7+,9+/m0/s1 |
| InChIKey | HGVVWCDXVSXKJT-LKEWCRSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-CYTIDINE-5'-RP-MONOMETHYLPHOSPHONATE (CHEBI:41521) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-O-[(S)-hydroxy(methyl)phosphoryl]cytidine | PDBeChem |
| 2'-DEOXY-CYTIDINE-5'-RP-MONOMETHYLPHOSPHONATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CMR | PDBeChem |