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Chemical manufacturer | ||||
Name | N-(6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Heptanamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C13H22N4O3 |
Molecular Weight | 282.34 |
CAS Registry Number | 288391-08-2 |
SMILES | CCCCCCC(=O)Nc1c(n(c(=O)n(c1=O)C)C)N |
InChI | 1S/C13H22N4O3/c1-4-5-6-7-8-9(18)15-10-11(14)16(2)13(20)17(3)12(10)19/h4-8,14H2,1-3H3,(H,15,18) |
InChIKey | YNPBYJWALXUBFP-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Refractive index | 1.557 (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)Heptanamide |