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Meropenem trihydrate	Predict NMR spectrum	RN:  119478-56-7 MF:  C17H31N3O8S MW:  437.50844
InChI:  1S/C17H25N3O5S.3H2O/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4;;;/h7-12,18,21H,5-6H2,1-4H3,(H,24,25);3*1H2/t7-,8-,9+,10+,11-,12-;;;/m1.../s1 InChIKey:  CTUAQTBUVLKNDJ-OBZXMJSBSA-N	H donor:  6 H acceptor:  11 Rotatable bond:  5 Stereocenter:  6	cLogP:  -0.938 cLogS:  -1.292 Polar surface:  163.17
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