EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O14P3 |
| Net Charge | -3 |
| Average Mass | 519.149 |
| Monoisotopic Mass | 518.96101 |
| SMILES | *OP(=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'-triphosphoguanosine(3−) residue (CHEBI:85961) is a organic anionic group (CHEBI:64775) |
| Synonym | Source |
|---|---|
| GTP(3−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| 5'-triphosphoguanosine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| G-5-ppp-mRNA | MetaCyc |