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Fludarabine phosphate	Predict NMR spectrum	RN:  75607-67-9 MF:  C10H13FN5O7P MW:  365.214683
InChI:  1S/C10H13FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,14,15)(H2,19,20,21)/t3-,5-,6+,9-/m1/s1 InChIKey:  GIUYCYHIANZCFB-FJFJXFQQSA-N	H donor:  5 H acceptor:  12 Rotatable bond:  4 Stereocenter:  4	cLogP:  -4.632 cLogS:  -1.33 Polar surface:  195.88
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