EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O11P2R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 372.160 |
| Monoisotopic Mass (excl. R groups) | 372.00113 |
| SMILES | *O[C@H]1C[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1C[C@H](*)O[C@@H]1COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end 5'-phospho-deoxyribonucleotidyl-deoxyribonucleotide(3−) residue (CHEBI:231876) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 5'-end 5'-phospho-deoxyribonucleotidyl-deoxyribonucleotide residue | UniProt |
| Citations |
|---|