EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO7 |
| Net Charge | 0 |
| Average Mass | 245.187 |
| Monoisotopic Mass | 245.05355 |
| SMILES | O=c1nc(=O)c([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)co1 |
| InChI | InChI=1S/C9H11NO7/c11-1-4-5(12)6(13)7(17-4)3-2-16-9(15)10-8(3)14/h2,4-7,11-13H,1H2,(H,10,14,15)/t4-,5-,6-,7+/m1/s1 |
| InChIKey | REFHNSOTFKKRAI-GBNDHIKLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (5140526) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oxazinomycin (CHEBI:224130) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 142060 | ChemSpider |