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(1'S,4'R)-9-[4'-(HYDROXY)-[[(DIFLUORO)-(PHOSPHONO)-METHYL]-HYDROXYPHOSPHORYLOXY]-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-GUANINE-(TRIS-AMMONIUM-SALT)
SpectraBase Compound ID 4BT6Cd4I0OR
InChI InChI=1S/C12H16F2N5O10P3.3N/c13-12(14,31(23,24)25)32(26,27)29-30(21,22)5-28-7-2-1-6(3-7)19-4-16-8-9(19)17-11(15)18-10(8)20;;;/h1-2,4,6-7H,3,5H2,(H,21,22)(H,26,27)(H2,23,24,25)(H3,15,17,18,20);;;/q;3*+1/p-3/t6-,7+;;;/m1.../s1
InChIKey ZTCJBWUFLPTAAS-YEIXYONGSA-K
Mol Weight 560.2 g/mol
Molecular Formula C12H13F2N8O10P3
Exact Mass 559.993556 g/mol
Enantiomer InChIKey ZTCJBWUFLPTAAS-PXJNTPRPSA-K
Unknown Identification

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