EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O9P |
| Net Charge | 0 |
| Average Mass | 338.209 |
| Monoisotopic Mass | 338.05152 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(=O)nc1=O |
| InChI | InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | FHMMECZNEPGJSJ-ZOQUXTDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyluridine 5'-monophosphate (CHEBI:44642) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 2'-O-methyluridine 5'-monophosphate (CHEBI:44642) is a uridine 5'-phosphate (CHEBI:27232) |
| Incoming Relation(s) |
| rRNA containing 2'-O-methyluridine (CHEBI:149722) has functional parent 2'-O-methyluridine 5'-monophosphate (CHEBI:44642) |
| 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is substituent group from 2'-O-methyluridine 5'-monophosphate (CHEBI:44642) |
| IUPAC Name |
|---|
| 2'-O-methyluridine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 2'-O-methyl-UMP | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| OMU | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:845663 | Reaxys |