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Chemical manufacturer | ||||
Name | 2-Amino-6-(1H-imidazol-4-yl)-4(1H)-pyrimidinone |
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Synonyms | 2-amino-6-(1H-imidazol-4-yl)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N5O |
Molecular Weight | 177.16 |
CAS Registry Number | 840529-33-1 |
SMILES | c1c(nc([nH]c1=O)N)c2cnc[nH]2 |
InChI | 1S/C7H7N5O/c8-7-11-4(1-6(13)12-7)5-2-9-3-10-5/h1-3H,(H,9,10)(H3,8,11,12,13) |
InChIKey | PYWZZXOOVOCFPZ-UHFFFAOYSA-N |
Density | 1.752g/cm3 (Cal.) |
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Refractive index | 1.837 (Cal.) |
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