EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O12P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 388.159 |
| Monoisotopic Mass (excl. R groups) | 387.99605 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ribonucleotide-ribonucleotide(2−) residue (CHEBI:173118) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| ribonucleotide-uridine(2−) residue (CHEBI:173117) is a ribonucleotide-ribonucleotide(2−) residue (CHEBI:173118) |
| UniProt Name | Source |
|---|---|
| ribonucleotide-ribonucleotide residue | UniProt |