EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O8P |
| Net Charge | -1 |
| Average Mass | 305.159 |
| Monoisotopic Mass | 305.01803 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](c2cnc(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pseudouridine 5'-phosphate(1−) residue (CHEBI:65314) is a organic anionic group (CHEBI:64775) |
| pseudouridine 5'-phosphate(1−) residue (CHEBI:65314) is conjugate base of pseudouridine 5'-phosphate residue (CHEBI:65320) |
| Incoming Relation(s) |
| pseudouridine 5'-phosphate residue (CHEBI:65320) is conjugate acid of pseudouridine 5'-phosphate(1−) residue (CHEBI:65314) |
| UniProt Name | Source |
|---|---|
| ψ-uridine residue | UniProt |