EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O5PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 179.088 |
| Monoisotopic Mass (excl. R groups) | 179.01093 |
| SMILES | *[C@H]1C[C@H](O)[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end deoxyribonucleotide(1−) residue (CHEBI:138148) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-end deoxyribonucleotide residue | UniProt |