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5-chloro-1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone
SpectraBase Compound ID 6qhYRXGuCgV
InChI InChI=1S/C11H15ClN2O3/c12-9-5-14(11(17)13-10(9)16)4-7-2-1-3-8(7)6-15/h5,7-8,15H,1-4,6H2,(H,13,16,17)/t7-,8+/m0/s1
InChIKey JFUNFBZHAWIRRA-JGVFFNPUSA-N
Mol Weight 258.7 g/mol
Molecular Formula C11H15ClN2O3
Exact Mass 258.07712 g/mol
Enantiomer InChIKey JFUNFBZHAWIRRA-SFYZADRCSA-N
Unknown Identification

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