EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N4O18P3 |
| Net Charge | -3 |
| Average Mass | 672.282 |
| Monoisotopic Mass | 671.99237 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@@H]2OP(=O)([O-])O[C@@H]21 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end uridine-uridine 2',3'-cyclophosphate(3−) residue (CHEBI:173080) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-end uridine-uridine 2',3'-cyclophosphate residue | UniProt |