EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O9P |
| Net Charge | 0 |
| Average Mass | 338.209 |
| Monoisotopic Mass | 338.05152 |
| SMILES | Cn1c(=O)ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O |
| InChI | InChI=1S/C10H15N2O9P/c1-11-6(13)2-3-12(10(11)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5,7-9,14-15H,4H2,1H3,(H2,17,18,19)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | KZSHODFDDQCIMT-ZOQUXTDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-methyluridine 5'-monophosphate (CHEBI:74773) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| N3-methyluridine 5'-monophosphate (CHEBI:74773) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| rRNA containing N3-methyluridine (CHEBI:149724) has functional parent N3-methyluridine 5'-monophosphate (CHEBI:74773) |
| N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is substituent group from N3-methyluridine 5'-monophosphate (CHEBI:74773) |
| IUPAC Name |
|---|
| 3-methyluridine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| N3-methyl-UMP | ChEBI |
| N3-methyluridine 5'-phosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| UR3 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:766230 | Reaxys |