EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O7P |
| Net Charge | 0 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06308 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2c[n+](C)c3c(=O)nc(N)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N7-methylguanosine 5'-phosphate zwitterion residue (CHEBI:74480) is a zwitterionic group (CHEBI:64768) |
| N7-methylguanosine 5'-phosphate zwitterion residue (CHEBI:74480) is substituent group from N7-methylguanosine 5'-phosphate (CHEBI:74720) |
| UniProt Name | Source |
|---|---|
| N7-methylguanosine 5'-phosphate residue | UniProt |