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| Formula | C12H16N2O9 |
| Net Charge | 0 |
| Average Mass | 332.265 |
| Monoisotopic Mass | 332.08558 |
| SMILES | COC(=O)COc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C12H16N2O9/c1-21-7(16)4-22-5-2-14(12(20)13-10(5)19)11-9(18)8(17)6(3-15)23-11/h2,6,8-9,11,15,17-18H,3-4H2,1H3,(H,13,19,20)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | WZRYXYRWFAPPBJ-PNHWDRBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl uridin-5-yloxyacetate (CHEBI:27241) is a methyl ester (CHEBI:25248) |
| methyl uridin-5-yloxyacetate (CHEBI:27241) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-(2-methoxy-2-oxoethoxy)uridine |
| Synonyms | Source |
|---|---|
| Methyluridine-5-oxyacetic acid | ChemIDplus |
| uridine-5-oxyacetic acid methyl ester | ChEBI |
| 5-methoxycarbonylmethoxyuridine | ChEBI |
| mv | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:854845 | Reaxys |
| CAS:66536-81-0 | ChemIDplus |