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1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidine-2,4-quinone
SpectraBase Compound ID 3AFCME07zep
InChI InChI=1S/C10H12N2O5/c13-4-7-6-3-10(17-7,5-16-6)12-2-1-8(14)11-9(12)15/h1-2,6-7,13H,3-5H2,(H,11,14,15)/t6-,7+,10-/m0/s1
InChIKey VGZQCDCRVMKSNZ-PJKMHFRUSA-N
Mol Weight 240.21 g/mol
Molecular Formula C10H12N2O5
Exact Mass 240.074621 g/mol
Enantiomer InChIKey VGZQCDCRVMKSNZ-MATHAZKKSA-N
Unknown Identification

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