EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O12P2R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 388.159 |
| Monoisotopic Mass (excl. R groups) | 387.99605 |
| SMILES | *O[C@H]1C[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-phosphate ribonucleotide-(2'-deoxyribonucleotide) residue(3−) (CHEBI:136415) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 5'-phosphate ribonucleotide-(2'-deoxyribonucleotide) residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 5-Prime-Phosphate-Terminated-RNA-DNAs | MetaCyc |