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Ampicillin sodium salt	Predict NMR spectrum	RN:  69-52-3 MF:  C16H18N3NaO4S MW:  371.38639
InChI:  1S/C16H19N3O4S.Na/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1 InChIKey:  KLOHDWPABZXLGI-YWUHCJSESA-M	H donor:  2 H acceptor:  7 Rotatable bond:  4 Stereocenter:  4	cLogP:  -0.042 cLogS:  -1.565 Polar surface:  140.86
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