EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O9P2R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 273.051 |
| Monoisotopic Mass (excl. R groups) | 272.95653 |
| SMILES | *[C@@H]1O[C@H](COP(*)(=O)[O-])[C@@H](O)[C@H]1OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end ribonucleotide 2'-phosphate(3−) residue (CHEBI:173113) has functional parent 3'-end ribonucleotide(1−) residue (CHEBI:74896) |
| 3'-end ribonucleotide 2'-phosphate(3−) residue (CHEBI:173113) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-terminal ribonucleotide 2'-phosphate residue | UniProt |