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Chemical manufacturer | ||||
Name | 2-Amino-6-hydroxy-5-(methylamino)-4(1H)-pyrimidinone |
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Synonyms | 2-amino-6-hydroxy-5-(methylamino)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2 |
Molecular Weight | 156.14 |
CAS Registry Number | 687601-01-0 |
SMILES | CNc1c(=O)[nH]c(nc1O)N |
InChI | 1S/C5H8N4O2/c1-7-2-3(10)8-5(6)9-4(2)11/h7H,1H3,(H4,6,8,9,10,11) |
InChIKey | BUTGFUJFCOCCRQ-UHFFFAOYSA-N |
Density | 1.754g/cm3 (Cal.) |
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Refractive index | 1.732 (Cal.) |
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List of Reports Available for 2-Amino-6-hydroxy-5-(methylamino)-4(1H)-pyrimidinone |