EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O3 |
| Net Charge | 0 |
| Average Mass | 250.258 |
| Monoisotopic Mass | 250.10659 |
| SMILES | C[C@H]1C[C@@H](n2cnc3c(=O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H14N4O3/c1-5-2-6(9(17)8(5)16)15-4-14-7-10(15)12-3-13-11(7)18/h3-6,8-9,16-17H,2H2,1H3,(H,12,13,18)/t5-,6+,8+,9-/m0/s1 |
| InChIKey | UZEOAVRGNBAIJW-LWIVVEGESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (4044413) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aristeromycin M (CHEBI:222603) is a carbohydrate derivative (CHEBI:63299) |
| Aristeromycin M (CHEBI:222603) is a nucleobase-containing molecular entity (CHEBI:61120) |
| IUPAC Name |
|---|
| 9-[(1R,2S,3R,4S)-2,3-dihydroxy-4-methylcyclopentyl]-3H-purin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 2323439 | ChemSpider |