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P(1)-[ADENOSIN-5'-YL]-P(2)-[ALPHA/BETA-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
SpectraBase Compound ID JyR9wBBaXqh
InChI InChI=1S/C17H23N5O13P2/c18-14-9-15(20-5-19-14)22(6-21-9)16-12(25)10(23)7(34-16)3-32-36(28,29)1-2-37(30,31)33-4-8-11(24)13(26)17(27)35-8/h5-8,10-13,16-17,23-27H,3-4H2,(H,28,29)(H,30,31)(H2,18,19,20)/t7-,8+,10-,11+,12-,13+,16-,17?/m0/s1
InChIKey XLIYXDOUAZPALM-VXBPORNISA-N
Mol Weight 567.34 g/mol
Molecular Formula C17H23N5O13P2
Exact Mass 567.07676 g/mol
Enantiomer InChIKey XLIYXDOUAZPALM-PPSGMCPTSA-N
Unknown Identification

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