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2-Propenoic acid, 3-[1,2,3,4-tetrahydro-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4-dioxo-5-pyrimidinyl]-, ethyl ester, [1.alpha.(E),3.alpha.,4.beta.]-(.+-.)-
SpectraBase Compound ID 5Nm7c4pQsZJ
InChI InChI=1S/C15H20N2O6/c1-2-23-13(20)4-3-9-7-17(15(22)16-14(9)21)11-5-10(8-18)12(19)6-11/h3-4,7,10-12,18-19H,2,5-6,8H2,1H3,(H,16,21,22)/b4-3+/t10-,11+,12+/m1/s1
InChIKey RVSHRKFVPSPJNC-QCQCZYOXSA-N
Mol Weight 324.33 g/mol
Molecular Formula C15H20N2O6
Exact Mass 324.132136 g/mol
Enantiomer InChIKey RVSHRKFVPSPJNC-OYGSNPQQSA-N
Unknown Identification

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