EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O8 |
| Net Charge | 0 |
| Average Mass | 302.239 |
| Monoisotopic Mass | 302.07502 |
| SMILES | O=C(O)Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C11H14N2O8/c14-3-5-7(17)8(18)10(21-5)13-2-4(1-6(15)16)9(19)12-11(13)20/h2,5,7-8,10,14,17-18H,1,3H2,(H,15,16)(H,12,19,20)/t5-,7-,8-,10-/m1/s1 |
| InChIKey | FAWQJBLSWXIJLA-VPCXQMTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxymethyl)uridine (CHEBI:75654) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-(carboxymethyl)uridine |
| Synonyms | Source |
|---|---|
| 2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydropyrimidin-5-ylacetic acid | IUPAC |
| 1-(β-D-ribofuranosyl)-5-(carboxymethyl)uracil | IUPAC |
| 5-carboxymethyluridine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:963803 | Reaxys |
| CAS:20964-06-1 | ChemIDplus |
| Citations |
|---|