EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24N5O17P3R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 663.318 |
| Monoisotopic Mass (excl. R groups) | 663.03800 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](*)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2c[n+](C)c3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)(2−) residue (CHEBI:167609) has functional parent 7-methylguanosine 5'-triphosphate(2−) group (CHEBI:74429) |
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)(2−) residue (CHEBI:167609) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2−) residue (CHEBI:133969) is a 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)(2−) residue (CHEBI:167609) |
| UniProt Name | Source |
|---|---|
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside) residue | UniProt |