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Ampicillin	Predict NMR spectrum	RN:  69-53-4 MF:  C16H19N3O4S MW:  349.40456
InChI:  1S/C16H19N3O4S/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)/t9-,10-,11+,14-/m1/s1 InChIKey:  AVKUERGKIZMTKX-NJBDSQKTSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  4 Stereocenter:  4	cLogP:  -0.042 cLogS:  -1.565 Polar surface:  138.03 NEW: 3D model:  Show
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