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Chemical manufacturer | ||||
Name | N-(6-Amino-1-isobutyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C12H20N4O3 |
Molecular Weight | 268.31 |
CAS Registry Number | 90749-79-4 |
SMILES | CCC(=O)Nc1c(n(c(=O)n(c1=O)C)CC(C)C)N |
InChI | 1S/C12H20N4O3/c1-5-8(17)14-9-10(13)16(6-7(2)3)12(19)15(4)11(9)18/h7H,5-6,13H2,1-4H3,(H,14,17) |
InChIKey | LISPGJUEFOFQTG-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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List of Reports Available for N-(6-Amino-1-isobutyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanamide |