EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O5 |
| Net Charge | 0 |
| Average Mass | 226.188 |
| Monoisotopic Mass | 226.05897 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]2([H])n3c(nc(=O)c([H])c3[H])O[C@]2([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7-,8-/m1/s1 |
| InChIKey | UUGITDASWNOAGG-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-ANHYDROURIDINE (CHEBI:40760) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,2'-ANHYDROURIDINE | PDBeChem |
| (2R,3R,3aR,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ANU | PDBeChem |