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Chemical manufacturer | ||||
Name | 2-Amino-5-(1H-imidazol-4-yl)-4(1H)-pyrimidinone |
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Synonyms | 2-amino-5-(1H-imidazol-4-yl)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N5O |
Molecular Weight | 177.16 |
CAS Registry Number | 840529-35-3 |
SMILES | c1c(c(=O)[nH]c(n1)N)c2cnc[nH]2 |
InChI | 1S/C7H7N5O/c8-7-10-1-4(6(13)12-7)5-2-9-3-11-5/h1-3H,(H,9,11)(H3,8,10,12,13) |
InChIKey | QMPIYECGMXCGBC-UHFFFAOYSA-N |
Density | 1.752g/cm3 (Cal.) |
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Refractive index | 1.837 (Cal.) |
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