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Chemical manufacturer | ||||
Name | 2-(2-Amino-4-methyl-6-oxo-1(6H)-pyrimidinyl)-3-methylbutanoic acid |
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Synonyms | 2-(2-amin |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O3 |
Molecular Weight | 225.24 |
CAS Registry Number | 857409-62-2 |
SMILES | CC1=CC(=O)N(C(=N1)N)C(C(C)C)C(=O)O |
InChI | 1S/C10H15N3O3/c1-5(2)8(9(15)16)13-7(14)4-6(3)12-10(13)11/h4-5,8H,1-3H3,(H2,11,12)(H,15,16) |
InChIKey | CWNDXMHDAPDORT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 405.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 198.7±29.3°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-(2-Amino-4-methyl-6-oxo-1(6H)-pyrimidinyl)-3-methylbutanoic acid |