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L-Valine L-2-Amino-3-methylbutyric acid H-L-Val-OH	Predict NMR spectrum	RN:  72-18-4 MF:  C5H11NO2 MW:  117.14784 mp (°C):  315 density:  1.23
InChI:  1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8) InChIKey:  KZSNJWFQEVHDMF-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.259 cLogS:  -0.836 Polar surface:  63.32 NEW: 3D model:  Show
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