EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O8P |
| Net Charge | 0 |
| Average Mass | 320.194 |
| Monoisotopic Mass | 320.04095 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](c2cn(C)c(=O)nc2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methylpseudouridine 5'-monophosphate residue (CHEBI:75077) is a nucleotide residue (CHEBI:50319) |
| N1-methylpseudouridine 5'-monophosphate residue (CHEBI:75077) is conjugate acid of N1-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74890) |
| N1-methylpseudouridine 5'-monophosphate residue (CHEBI:75077) is substituent group from N1-methylpseudouridine 5'-monophosphate (CHEBI:75078) |
| Incoming Relation(s) |
| N1-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74890) is conjugate base of N1-methylpseudouridine 5'-monophosphate residue (CHEBI:75077) |
| Synonym | Source |
|---|---|
| N1-methylpseudouridine 5'-phosphate residue | ChEBI |