EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N4O3 |
| Net Charge | 0 |
| Average Mass | 278.312 |
| Monoisotopic Mass | 278.13789 |
| SMILES | [H]c1nc2c(c(=O)n(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)C([H])([H])[H])c(=O)n2C([H])([H])[H])n1C([H])([H])[H] |
| InChI | InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3 |
| InChIKey | BYPFEZZEUUWMEJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (CHEBI:45059) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione | PDBeChem |
| 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PNX | PDBeChem |