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| Formula | C12H16N2O8 |
| Net Charge | 0 |
| Average Mass | 316.266 |
| Monoisotopic Mass | 316.09067 |
| SMILES | COC(=O)Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C12H16N2O8/c1-21-7(16)2-5-3-14(12(20)13-10(5)19)11-9(18)8(17)6(4-15)22-11/h3,6,8-9,11,15,17-18H,2,4H2,1H3,(H,13,19,20)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | YIZYCHKPHCPKHZ-PNHWDRBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methoxycarbonylmethyluridine (CHEBI:20598) is a methyl ester (CHEBI:25248) |
| 5-methoxycarbonylmethyluridine (CHEBI:20598) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-(2-methoxy-2-oxoethyl)uridine |
| Synonyms | Source |
|---|---|
| 5-Mcmu | ChemIDplus |
| uridine 5-acetic acid methyl ester | ChEBI |
| methyl uridine 5-acetate | ChEBI |
| mcm5u | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:964573 | Reaxys |
| CAS:29428-50-0 | ChemIDplus |