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4-amino-1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidin-2-one
SpectraBase Compound ID Cd18XklpZmr
InChI InChI=1S/C10H13N3O4/c11-8-1-2-13(9(15)12-8)10-3-6(16-5-10)7(4-14)17-10/h1-2,6-7,14H,3-5H2,(H2,11,12,15)/t6-,7+,10-/m0/s1
InChIKey TXPYNEDWEUMAQV-PJKMHFRUSA-N
Mol Weight 239.23 g/mol
Molecular Formula C10H13N3O4
Exact Mass 239.090606 g/mol
Enantiomer InChIKey TXPYNEDWEUMAQV-MATHAZKKSA-N
Unknown Identification

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