EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N4O22P3R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 804.396 |
| Monoisotopic Mass (excl. R groups) | 804.03298 |
| 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](n2ccc(=O)nc2=O)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](n2ccc(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphouridine-phosphouridine-phosphoribonucleotide(3−) residue (CHEBI:173079) is a organic anionic group (CHEBI:64775) |
| Synonym | Source |
|---|---|
| pUpUpN residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a phosphouridine-phosphouridine-phosphoribonucleotide residue | UniProt |