EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15O12P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 389.167 |
| Monoisotopic Mass (excl. R groups) | 389.00387 |
| SMILES | *[C@@H]1O[C@H](COP(=O)([O-])O[C@H]2[C@@H](O)[C@H](*)O[C@@H]2COP(*)(=O)[O-])[C@@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end ribonucleotidyl-ribonucleotide(2−) residue (CHEBI:197502) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-terminal ribonucleotidyl-ribonucleotide residue | UniProt |
| Citations |
|---|