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L(+)-Selenomethionine (S)-(+)-2-Amino-4-(methylseleno)butanoic acid	Predict NMR spectrum	RN:  3211-76-5 MF:  C5H11NO2Se MW:  196.10784 mp (°C):  265
InChI:  1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey:  RJFAYQIBOAGBLC-BYPYZUCNSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  -0.415 cLogS:  -0.746 Polar surface:  63.32 NEW: 3D model:  Show
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