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CHEBI:172877 - (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−)
| Formula | C16H23N5O17P3R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 650.299 |
| Monoisotopic Mass (excl. R groups) | 650.03018 |
| SMILES | *[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3c[n+](C)c4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) is a organophosphate oxoanion (CHEBI:58945) |
| Incoming Relation(s) |
| (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) |
| (N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) |
| UniProt Name | Source |
|---|---|
| a (N7-methyl 5'-triphosphoguanosine)-nucleoside | UniProt |