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Cefixime	Predict NMR spectrum	RN:  79350-37-1 MF:  C16H15N5O7S2 MW:  453.4444
InChI:  1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1 InChIKey:  OKBVVJOGVLARMR-QSWIMTSFSA-N	H donor:  4 H acceptor:  12 Rotatable bond:  8 Stereocenter:  2	cLogP:  -0.445 cLogS:  -2.531 Polar surface:  238.05
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