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Chemical manufacturer | ||||
Name | 6-Amino-4-(methylamino)-2(1H)-pyrimidinone |
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Synonyms | 4-amino-6-(methylamino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 89181-82-8 |
SMILES | CNc1cc([nH]c(=O)n1)N |
InChI | 1S/C5H8N4O/c1-7-4-2-3(6)8-5(10)9-4/h2H,1H3,(H4,6,7,8,9,10) |
InChIKey | SWJAEZSIUZGXPO-UHFFFAOYSA-N |
Density | 1.529g/cm3 (Cal.) |
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