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| Synonyms | 2-Amino-5-methylpyrimidine-4,6-diol; 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione |
| Smile Code | NC1=NC(O)=C(C)C(=O)N1 |
| InChI | InChI=1S/C5H7N3O2/c1-2-3(9)7-5(6)8-4(2)10/h1H3,(H4,6,7,8,9,10) |
| EINECS | 259-660-5 |
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