EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N3O6 |
| Net Charge | 0 |
| Average Mass | 271.229 |
| Monoisotopic Mass | 271.08044 |
| SMILES | Nc1ccn([C@@H]2O[C@H](C(=O)O)[C@H](O)C[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C10H13N3O6/c11-6-1-2-13(10(18)12-6)8-5(15)3-4(14)7(19-8)9(16)17/h1-2,4-5,7-8,14-15H,3H2,(H,16,17)(H2,11,12,18)/t4-,5-,7+,8-/m1/s1 |
| InChIKey | PPFOLBMSDIVGQF-HXOWADHMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces griseochromogenes (ncbitaxon:68214) | - | PubMed (9599268) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3,5-dihydroxyoxane-2-carboxylic acid (CHEBI:200966) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| (2S,3R,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3,5-dihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 8882566 | ChemSpider |