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| Synonyms | 3-Methyl-6-(Methylamino)-uracil |
| Smile Code | CNC1NC(=O)N(C)C(=O)C=1 |
| InChI | InChI=1S/C6H9N3O2/c1-7-4-3-5(10)9(2)6(11)8-4/h3,7H,1-2H3,(H,8,11) |
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