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[(1R,2S)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl benzoate
SpectraBase Compound ID 27fO1rV1O9e
InChI InChI=1S/C18H20N2O4/c1-12-10-20(18(23)19-16(12)21)15-9-5-8-14(15)11-24-17(22)13-6-3-2-4-7-13/h2-4,6-7,10,14-15H,5,8-9,11H2,1H3,(H,19,21,23)/t14-,15-/m0/s1
InChIKey QOMCCCDZVFQRQV-GJZGRUSLSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol
Enantiomer InChIKey QOMCCCDZVFQRQV-HUUCEWRRSA-N
Unknown Identification

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