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(1R,3R,4S,7R)-3-(ADENIN-9-YL)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID Cyuxx1U9zMo
InChI InChI=1S/2C11H13N5O4/c2*12-8-5-9(14-3-13-8)16(4-15-5)10-6-7(18)11(1-17,20-10)2-19-6/h2*3-4,6-7,10,17-18H,1-2H2,(H2,12,13,14)/t2*6-,7+,10+,11+/m11/s1
InChIKey MVHUTQCAXRROKL-KDHKWKKNSA-N
Mol Weight 558.51 g/mol
Molecular Formula C22H26N10O8
Exact Mass 558.193508 g/mol
Enantiomer InChIKey MVHUTQCAXRROKL-GYACDRDDSA-N
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