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1-[[(1S,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone
SpectraBase Compound ID 1sAVEmvJv9V
InChI InChI=1S/C11H16N2O3/c14-7-9-3-1-2-8(9)6-13-5-4-10(15)12-11(13)16/h4-5,8-9,14H,1-3,6-7H2,(H,12,15,16)/t8-,9+/m1/s1
InChIKey UFOQKVCLMJHIKA-BDAKNGLRSA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol
Enantiomer InChIKey UFOQKVCLMJHIKA-DTWKUNHWSA-N
Unknown Identification

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