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(1'S,4'R)-9-[4'-(HYDROXY-([(METHYLHYDROXYPHOSPHORYL)-METHYL]-HYDROXYPHOSPHORYLOXY)-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-ADENINE-(TRIS-AMMONIUM-SAL
SpectraBase Compound ID HEOoDCYvWow
InChI InChI=1S/C13H20N5O8P3.3N/c1-27(19,20)8-29(23,24)26-28(21,22)7-25-10-3-2-9(4-10)18-6-17-11-12(14)15-5-16-13(11)18;;;/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,19,20)(H,21,22)(H,23,24)(H2,14,15,16);;;/q;3*+1/p-3/t9-,10+;;;/m1.../s1
InChIKey VTPDEBKNZBIZNS-OTLAMWELSA-K
Mol Weight 506.248 g/mol
Molecular Formula C13H17N8O8P3
Exact Mass 506.038221 g/mol
Enantiomer InChIKey VTPDEBKNZBIZNS-GKMSJBIESA-K
Unknown Identification

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