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N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide Suppliers

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Compound Structure IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide
Synonyms: ZINC04219044, AC1OFM2O, AC1Q2WW0, CTK6E2309, MolPort-002-470-478, AKOS001170410, AG-B-33840, MCULE-9744322247, EN300-21800, T5465700, N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide

Molecular Formula: C15H23ClN4O3Molecular Weight: 342.821120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTOBCOBTKRGBKQ-UHFFFAOYSA-N

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