EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O6 |
| Net Charge | 0 |
| Average Mass | 284.228 |
| Monoisotopic Mass | 284.07568 |
| SMILES | Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)o1 |
| InChI | InChI=1S/C10H12N4O6/c11-10-13-7-4(9(18)20-10)12-2-14(7)8-6(17)5(16)3(1-15)19-8/h2-3,5-6,8,15-17H,1H2,(H2,11,13)/t3-,5-,6-,8-/m1/s1 |
| InChIKey | PWVUOVPUCZNICU-ZIYNGMLESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (7328060) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oxanosine (CHEBI:223417) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-d][1,3]oxazin-7-one |
| Manual Xrefs | Databases |
|---|---|
| 419171 | ChemSpider |