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Chemical manufacturer | ||||
Name | N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)octanamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C14H24N4O3 |
Molecular Weight | 296.37 |
CAS Registry Number | 950515-71-6 |
SMILES | CCCCCCCC(=O)Nc1c(n(c(=O)n(c1=O)C)C)N |
InChI | 1S/C14H24N4O3/c1-4-5-6-7-8-9-10(19)16-11-12(15)17(2)14(21)18(3)13(11)20/h4-9,15H2,1-3H3,(H,16,19) |
InChIKey | ZNDMWOZUZIMOJV-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Refractive index | 1.552 (Cal.) |
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List of Reports Available for N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)octanamide |