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](O)[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(NC)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue (CHEBI:138078) has functional parent 5'-(N7-methyl 5'-triphosphoguanosine)-(purine-ribonucleotide)(2−) residue (CHEBI:133968) |
| 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue (CHEBI:138078) is a 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-ribonucleoside(2−) residue (CHEBI:172880) |
| 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue (CHEBI:138078) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine-ribonucleoside) residue | UniProt |