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| Formula | C11H15N3O7 |
| Net Charge | 0 |
| Average Mass | 301.255 |
| Monoisotopic Mass | 301.09100 |
| SMILES | [H][C@@]1(n2cc(CC(N)=O)c(=O)nc2=O)O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H15N3O7/c12-6(16)1-4-2-14(11(20)13-9(4)19)10-8(18)7(17)5(3-15)21-10/h2,5,7-8,10,15,17-18H,1,3H2,(H2,12,16)(H,13,19,20)/t5-,7-,8-,10-/m1/s1 |
| InChIKey | ZYEWPVTXYBLWRT-VPCXQMTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carbamoylmethyluridine (CHEBI:62005) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-(2-amino-2-oxoethyl)uridine |
| Synonyms | Source |
|---|---|
| 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide | SUBMITTER |
| 2-(2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide | ChEBI |
| 5-uridinacetamide | ChEBI |
| 5-Cbmu | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:963802 | Reaxys |
| CAS:29569-30-0 | ChemIDplus |
| Citations |
|---|