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| Synonyms | 3-Methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione |
| Smile Code | CCCN1C2=C(N=C1)N(C)C(=O)NC2=O |
| InChI | InChI=1S/C9H12N4O2/c1-3-4-13-5-10-7-6(13)8(14)11-9(15)12(7)2/h5H,3-4H2,1-2H3,(H,11,14,15) |
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