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S-Carboxymethyl-L-cysteine	Predict NMR spectrum	RN:  638-23-3 MF:  C5H9NO4S MW:  179.19076 mp (°C):  205  - 207
InChI:  1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 InChIKey:  GBFLZEXEOZUWRN-VKHMYHEASA-N	H donor:  3 H acceptor:  5 Rotatable bond:  5 Stereocenter:  1	cLogP:  -1.731 cLogS:  -0.488 Polar surface:  125.92 NEW: 3D model:  Show
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