EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N3O10P |
| Net Charge | -1 |
| Average Mass | 420.291 |
| Monoisotopic Mass | 420.08135 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](c2cn(C)c(=O)n(CC[C@H]([NH3+])C(=O)[O-])c2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methyl-N3-[(3S)-3-amino-3-carboxypropyl]-pseudouridine 5'-phosphate(1−) residue (CHEBI:146234) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| N1-methyl-N3-[(3S)-3-amino-3-carboxypropyl]-pseudouridine residue | UniProt |
| Citations |
|---|