EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15O11P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 373.167 |
| Monoisotopic Mass (excl. R groups) | 373.00896 |
| SMILES | *O[C@H]1C[C@H](O)O[C@@H]1COP(=O)([O-])O[C@H]1C[C@H](*)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| deoxyribonucleotide-2'-deoxyribose-5'-monophosphate(2−) residue (CHEBI:231912) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a deoxyribonucleotide-2'-deoxyribose-5'-monophosphate residue | UniProt |
| Citations |
|---|