EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N2O8P |
| Net Charge | 0 |
| Average Mass | 350.264 |
| Monoisotopic Mass | 350.08790 |
| SMILES | CO[C@H]1[C@@H](O)[C@H](n2ccc(=O)n(C)c2=O)O[C@@H]1COP(C)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is a nucleotide residue (CHEBI:50319) |
| N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is conjugate acid of N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502) |
| N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is substituent group from N3-methyluridine 5'-monophosphate (CHEBI:74773) |
| Incoming Relation(s) |
| N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502) is conjugate base of N3-methyluridine 5'-monophosphate residue (CHEBI:74771) |
| Synonyms | Source |
|---|---|
| N3-methyluridine 5'-phosphate residue | ChEBI |
| N3-methyl-UMP residue | ChEBI |