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Chemical manufacturer | ||||
Name | 1,6-Dimethyl-1H-purine-2,8(3H,7H)-dione |
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Synonyms | 1,6-dimethyl-1H-purine-2,8(3H,7H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4O2 |
Molecular Weight | 180.16 |
CAS Registry Number | 859954-70-4 |
SMILES | Cc1c2c([nH]c(=O)[nH]2)nc(=O)n1C |
InChI | 1S/C7H8N4O2/c1-3-4-5(9-6(12)8-4)10-7(13)11(3)2/h1-2H3,(H2,8,9,10,12,13) |
InChIKey | YDEDPEUPZMOWEP-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Refractive index | 1.773 (Cal.) |
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