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Cefpirome sulfate	Predict NMR spectrum	RN:  98753-19-6 MF:  C22H24N6O9S3 MW:  612.64736
InChI:  1S/C22H22N6O5S2.H2O4S/c1-33-26-16(13-10-34-22(23)24-13)18(29)25-17-19(30)28-15(21(31)32)8-12(35-20(17)28)9-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7-8,10,12,17,20H,2,4,6,9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-16-;/t12?,17-,20-;/m1./s1 InChIKey:  YTDJGZGAYQBGEE-IKJRLBCESA-N	H donor:  4 H acceptor:  15 Rotatable bond:  7 Stereocenter:  3	cLogP:  -2.845 cLogS:  -0.917 Polar surface:  290.44
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