EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N8O14P2 |
| Net Charge | -1 |
| Average Mass | 677.437 |
| Monoisotopic Mass | 677.11274 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C[NH2+]C)c(=O)nc2OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(adenosylphosphooxy)-5-[methylamino(methyl)]uridine 5'-monophosphate(1-) (CHEBI:746998) is a ribonucleotide residue(1−) (CHEBI:90675) |
| UniProt Name | Source |
|---|---|
| 2-(AMP)-5-[methylamino(methyl)]uridine residue | UniProt |