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[(1R,2S)-2-(2,4-dioxopyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate
SpectraBase Compound ID IydIErRvX8
InChI InChI=1S/C12H14N2O4/c1-8(15)18-7-9-3-2-4-10(9)14-6-5-11(16)13-12(14)17/h2,4-6,9-10H,3,7H2,1H3,(H,13,16,17)/t9-,10-/m0/s1
InChIKey PCJXSPCHPHNSBW-UWVGGRQHSA-N
Mol Weight 250.25 g/mol
Molecular Formula C12H14N2O4
Exact Mass 250.095357 g/mol
Enantiomer InChIKey PCJXSPCHPHNSBW-NXEZZACHSA-N
Unknown Identification

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