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| Formula | C10H13N5O7 |
| Net Charge | 0 |
| Average Mass | 315.242 |
| Monoisotopic Mass | 315.08150 |
| SMILES | O=c1nnnc2c1nc(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C10H13N5O7/c16-1-2-4(17)5(18)6(19)9(22-2)15-7-3(11-10(15)21)8(20)13-14-12-7/h2,4-6,9,16-19H,1H2,(H,11,21)(H,12,13,20)/t2-,4-,5+,6-,9-/m1/s1 |
| InChIKey | KAGVZIJBPBOMSC-SSHSWUQBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lepista sordida (ncbitaxon:123925) | - | PubMed (29235343) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dihydroimidazo[4,5-d]triazine-4,6-dione (CHEBI:216828) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| 7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dihydroimidazo[4,5-d]triazine-4,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 78439345 | ChemSpider |