EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N7O19P3SR |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 878.612 |
| Monoisotopic Mass (excl. R groups) | 878.12343 |
| 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](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-CoA-ribonucleoside(2−) residue (CHEBI:172371) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| UniProt Name | Source |
|---|---|
| a 5'-CoA-ribonucleoside residue | UniProt |
| Citations |
|---|