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Chemical manufacturer | ||||
Name | N-(6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Pentanamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4O3 |
Molecular Weight | 254.29 |
CAS Registry Number | 100052-09-3 |
SMILES | CN1C(/N)=C(/NC(=O)CCCC)C(=O)N(C)C1=O |
InChI | 1S/C11H18N4O3/c1-4-5-6-7(16)13-8-9(12)14(2)11(18)15(3)10(8)17/h4-6,12H2,1-3H3,(H,13,16) |
InChIKey | HRVJKBJMRHDJRJ-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Refractive index | 1.57 (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)Pentanamide |