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L-Asparagine	Predict NMR spectrum	RN:  70-47-3 MF:  C4H8N2O3 MW:  132.11912
InChI:  1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1 InChIKey:  DCXYFEDJOCDNAF-REOHCLBHSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  3 Stereocenter:  1	cLogP:  -2.492 cLogS:  -0.227 Polar surface:  106.41 NEW: 3D model:  Show
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