EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O6 |
| Net Charge | 0 |
| Average Mass | 272.257 |
| Monoisotopic Mass | 272.10084 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(=O)nc1=O |
| InChI | InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1 |
| InChIKey | YHRRPHCORALGKQ-FDDDBJFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyl-5-methyluridine (CHEBI:19226) is a methyluridine (CHEBI:25347) |
| IUPAC Name |
|---|
| 5-methyl-2'-O-methyluridine |
| Synonyms | Source |
|---|---|
| 2'-O-Methylribothymidine | ChemIDplus |
| tm | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6606922 | Reaxys |
| CAS:55486-09-4 | ChemIDplus |
| Citations |
|---|