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| Synonyms | 8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione; 8-Chloro-1,3-dimethyl-2,6-purinedione |
| Smile Code | ClC1NC2=C(N=1)N(C)C(=O)N(C)C2=O |
| InChI | InChI=1S/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10) |
| EINECS | 201-590-4 |
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