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5-iodo-1-[(1S,2S)-2-methylolcyclopentyl]pyrimidine-2,4-quinone
SpectraBase Compound ID EpZAXPN84QS
InChI InChI=1S/C10H13IN2O3/c11-7-4-13(10(16)12-9(7)15)8-3-1-2-6(8)5-14/h4,6,8,14H,1-3,5H2,(H,12,15,16)/t6-,8+/m1/s1
InChIKey FPVKYQHLGQGPJA-SVRRBLITSA-N
Mol Weight 336.13 g/mol
Molecular Formula C10H13IN2O3
Exact Mass 335.997087 g/mol
Enantiomer InChIKey FPVKYQHLGQGPJA-POYBYMJQSA-N
Unknown Identification

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