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Chemical manufacturer | ||||
Name | N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-methoxybutanamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4O4 |
Molecular Weight | 270.29 |
CAS Registry Number | 90749-78-3 |
SMILES | Cn1c(c(c(=O)n(c1=O)C)NC(=O)CCCOC)N |
InChI | 1S/C11H18N4O4/c1-14-9(12)8(10(17)15(2)11(14)18)13-7(16)5-4-6-19-3/h4-6,12H2,1-3H3,(H,13,16) |
InChIKey | RLNNZLGHKYGFHY-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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