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CHEBI:109538 - 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
| Formula | C12H16N4O2 |
| Net Charge | 0 |
| Average Mass | 248.286 |
| Monoisotopic Mass | 248.12733 |
| SMILES | Cn1c(=O)c2nc(C3CCCC3)nc2n(C)c1=O |
| InChI | InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14) |
| InChIKey | SCVHFRLUNIOSGI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione (CHEBI:109538) is a oxopurine (CHEBI:25810) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20940 | LINCS |