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(1S,3R,4S)-3-(METHANESULFONYLOXYMETHYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 6lifybr0l93
InChI InChI=1S/C11H15N3O6S/c1-21(17,18)19-5-8-7-4-11(20-8,6-12-7)14-3-2-9(15)13-10(14)16/h2-3,7-8,12H,4-6H2,1H3,(H,13,15,16)/t7-,8+,11-/m1/s1
InChIKey SMKZAOQRKJEYFT-VHSKPIJISA-N
Mol Weight 317.32 g/mol
Molecular Formula C11H15N3O6S
Exact Mass 317.068156 g/mol
Enantiomer InChIKey SMKZAOQRKJEYFT-RNSXUZJQSA-N
Unknown Identification

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