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(1'S,4'R)-9-[4'-(HYDROXY)-[[(PHENYL)-HYDROXYPHOSPHORYLOXY]-HYDROXYPHOSPHORYLOXY]-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-ADENINE-(TRIS-AMMONIUM-SALT)
SpectraBase Compound ID EGUTRj3V78c
InChI InChI=1S/C17H20N5O9P3.3H3N/c18-16-15-17(20-9-19-16)22(10-21-15)12-6-7-13(8-12)29-11-32(23,24)30-34(27,28)31-33(25,26)14-4-2-1-3-5-14;;;/h1-7,9-10,12-13H,8,11H2,(H,23,24)(H,25,26)(H,27,28)(H2,18,19,20);3*1H3/t12-,13+;;;/m1.../s1
InChIKey XGNAJSYGJSJVQG-JIKQGSGNSA-N
Mol Weight 570.291 g/mol
Molecular Formula C17H17N8O9P3
Exact Mass 570.033135 g/mol
Parent InChIKey HRKCWDYBMPJMAM-OLZOCXBDSA-N
Enantiomer InChIKey XGNAJSYGJSJVQG-LKHBWREOSA-N
Unknown Identification

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