| Identification |
| Name: | 1H-Purine-2,6-dione,3,7-dihydro-7-methyl-1-(methyl-d3)- (9CI) |
| Synonyms: | Paraxanthine-1-methyl-D3;1,7-Dimethylxanthine-d3;3,7-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6-dione;3,7-Dihydro-1-methyl-7-(methyl-D3)-1H-purine-2,6-dione) |
| CAS: | 188297-90-7 |
| Molecular Formula: | C7H5 D3 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)/i2D3 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.737 |
| Usage: | An adenosine receptor ligand and a major metabolite of caffeine |
| Safety Data |
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