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L-Cystine L(-)-3,3'-Dithiobis(2-aminopropanoic acid)	Predict NMR spectrum	RN:  56-89-3 MF:  C6H12N2O4S2 MW:  240.29228 mp (°C):  260  - 261
InChI:  1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1 InChIKey:  LEVWYRKDKASIDU-IMJSIDKUSA-N	H donor:  4 H acceptor:  6 Rotatable bond:  7 Stereocenter:  2	cLogP:  -4.63 cLogS:  -1.132 Polar surface:  177.24
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