
Names
Preferred IUPAC name 2-Methoxy-1,9-dimethyl-7,9-dihydro-1H-purine-6,8-dione
Other names O(2),1,9-Trimethylurate; Trimethyluric acid
Identifiers
CAS NumberN[ChemSpider]
3D model (JSmol)
ChemSpider
PubChem CID
CompTox Dashboard (EPA)
InChI InChI=1S/C8H10N4O3/c1-11-5-4(9-7(11)14)6(13)12(2)8(10-5)15-3/h1-3H3,(H,9,14)Key: IDVFNSHOEYLXJD-UHFFFAOYSA-NInChI=1/C8H10N4O3/c1-11-5-4(9-7(11)14)6(13)12(2)8(10-5)15-3/h1-3H3,(H,9,14)Key: IDVFNSHOEYLXJD-UHFFFAOYAU
SMILES CN1C2=C(C(=O)N(C(=N2)OC)C)NC1=O
Properties
Chemical formulaC8H10N4O3
Molar mass210.193 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references