EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N10O17P3 |
| Net Charge | -3 |
| Average Mass | 768.379 |
| Monoisotopic Mass | 768.04719 |
| 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-])OC[C@H]1O[C@@H](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end (5'-triphospho-guanosine)-adenosine(3−) residue (CHEBI:143973) is a 5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3−) residue (CHEBI:136896) |
| Incoming Relation(s) |
| G5'ppp5'AACU-mRNA(5−) (CHEBI:747322) is a 5'-end (5'-triphospho-guanosine)-adenosine(3−) residue (CHEBI:143973) |
| UniProt Name | Source |
|---|---|
| a 5'-end (5'-triphospho-guanosine)-adenosine residue | UniProt |