EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O10P2R |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 289.051 |
| Monoisotopic Mass (excl. R groups) | 288.95144 |
| SMILES | *[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| nucleoside 3',5'-bisphosphate(4−) (CHEBI:83402) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| a ribonucleoside 3',5'-bisphosphate | UniProt |