EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O13P3 |
| Net Charge | -4 |
| Average Mass | 502.142 |
| Monoisotopic Mass | 501.95881 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end triphospho-adenosine(4−) residue (CHEBI:143963) is a 5'-end purine ribonucleotide 5'-triphosphate(4−) residue (CHEBI:138288) |
| UniProt Name | Source |
|---|---|
| a 5'-end triphospho-adenosine residue | UniProt |