1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-

Name: 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₄N₄O₂
Molecular weight: 222.2438
IUPAC Standard InChI: 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)
IUPAC Standard InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N
CAS Registry Number: 28822-58-4
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: IBMX; IMX; Isobutylmethylxanthine; 3-Isobutyl-1-methylxanthine; Methylisobutylxanthine; 1-Methyl-3-isobutylxanthine; SC 2964; Xanthine, 3-Isobutyl-1-methyl-; 3-Isobutyl-1-methyl-3,7-dihydro-1H-purine-2,6-dione; Xanthine, 1-methyl-3-(2-methylpropyl); NSC 165960; 3,7-dihydro-3-isobutyl-1-methyl-1H-purine-2,6-dione
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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