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Amikacin sulfate	Predict NMR spectrum	RN:  39831-55-5 MF:  C22H47N5O21S2 MW:  781.75608
InChI:  1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;;/m0../s1 InChIKey:  FXKSEJFHKVNEFI-GCZBSULCSA-N	H donor:  17 H acceptor:  26 Rotatable bond:  10 Stereocenter:  16	cLogP:  -16.533 cLogS:  4.341 Polar surface:  497.9
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