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D(-)-Penicillamine	Predict NMR spectrum	RN:  52-67-5 MF:  C5H11NO2S MW:  149.20784 mp (°C):  212
InChI:  1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) InChIKey:  VVNCNSJFMMFHPL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.117 cLogS:  -1.441 Polar surface:  102.12 NEW: 3D model:  Show
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