EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O6 |
| Net Charge | 0 |
| Average Mass | 268.225 |
| Monoisotopic Mass | 268.06954 |
| SMILES | C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C11H12N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h1,3,6-8,10,14-16H,4H2,(H,12,17,18)/t6-,7-,8-,10-/m1/s1 |
| InChIKey | QCWBIPKYTBFWHH-FDDDBJFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-ethynyluridine (CHEBI:233437) is a terminal acetylenic compound (CHEBI:73477) |
| 5-ethynyluridine (CHEBI:233437) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-ethynyluridine |
| Synonyms | Source |
|---|---|
| 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethynylpyrimidine-2,4-dione | ChEBI |
| 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethynylpyrimidine-2,4(1H,3H)-dione | IUPAC |
| 5-EU | ChEBI |
| 5-ethynyl uridine | ChEBI |
| EU | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:686532 | Reaxys |
| CAS:69075-42-9 | SUBMITTER |
| Citations |
|---|