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Ampicillin trihydrate	Predict NMR spectrum	RN:  7177-48-2 MF:  C16H25N3O7S MW:  403.4504
InChI:  1S/C16H19N3O4S.3H2O/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);3*1H2/t9-,10-,11+,14-;;;/m1.../s1 InChIKey:  RXDALBZNGVATNY-CWLIKTDRSA-N	H donor:  6 H acceptor:  10 Rotatable bond:  4 Stereocenter:  4	cLogP:  -0.042 cLogS:  -1.565 Polar surface:  165.72
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