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Chemical manufacturer | ||||
Name | 4-Amino-5-ethynyl-2(1H)-pyrimidinone |
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Synonyms | 4-amino-5-ethynylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 65223-79-2 |
SMILES | C#C\C\1=C\NC(=O)/N=C/1/N |
InChI | 1S/C6H5N3O/c1-2-4-3-8-6(10)9-5(4)7/h1,3H,(H3,7,8,9,10) |
InChIKey | PPYAFPNEHGRGIQ-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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