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DL-Cysteine	Predict NMR spectrum	RN:  3374-22-9 MF:  C3H7NO2S MW:  121.15408
InChI:  1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6) InChIKey:  XUJNEKJLAYXESH-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.937 cLogS:  -1.063 Polar surface:  102.12 NEW: 3D model:  Show
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