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DL-Homocysteine	Predict NMR spectrum	RN:  454-29-5 MF:  C4H9NO2S MW:  135.18096
InChI:  1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7) InChIKey:  FFFHZYDWPBMWHY-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  -0.473 cLogS:  -1.333 Polar surface:  102.12 NEW: 3D model:  Show
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