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L-Homoserine	Predict NMR spectrum	RN:  672-15-1 MF:  C4H9NO3 MW:  119.12036 mp (°C):  203
InChI:  1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 InChIKey:  UKAUYVFTDYCKQA-VKHMYHEASA-N	H donor:  3 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  -1.553 cLogS:  -0.169 Polar surface:  83.55 NEW: 3D model:  Show
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