EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14N2O9 |
| Net Charge | 0 |
| Average Mass | 318.238 |
| Monoisotopic Mass | 318.06993 |
| SMILES | O=C(O)C(O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C11H14N2O9/c14-2-4-6(16)7(17)9(22-4)13-1-3(5(15)10(19)20)8(18)12-11(13)21/h1,4-7,9,14-17H,2H2,(H,19,20)(H,12,18,21)/t4-,5?,6-,7-,9-/m1/s1 |
| InChIKey | UVGCZRPOXXYZKH-QADQDURISA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxyhydroxymethyl)uridine (CHEBI:20530) is a 2-hydroxy monocarboxylic acid (CHEBI:49302) |
| 5-(carboxyhydroxymethyl)uridine (CHEBI:20530) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| 5-[carboxy(hydroxy)methyl]uridine |
| Synonym | Source |
|---|---|
| chm5u | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14099670 | Reaxys |