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Muramic acid hydrate	Predict NMR spectrum	RN:  1114-41-6 MF:  C9H17NO7.nH2O MW:  mp (°C):  148
InChI:  1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9?/m1/s1 InChIKey:  MSFSPUZXLOGKHJ-PGYHGBPZSA-N	H donor:  5 H acceptor:  8 Rotatable bond:  4 Stereocenter:  6	cLogP:  -2.915 cLogS:  -0.106 Polar surface:  142.47 NEW: 3D model:  Show
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