Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C10H14N4O2 | 0 | 222.24392 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey | Synonyms |
|---|---|---|---|---|
| 1-methyl-3-(2-methylpropyl)-3,9-dihydro-1H-purine-2,6-dione | CC(C)Cn1c2[nH]cnc2c(=O)n(C)c1=O | InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12) | APIXJSLKIYYUKG-UHFFFAOYSA-N |
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