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4-Acetyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide	Predict NMR spectrum	RN:  849776-26-7 MF:  C7H14N4O.HI MW:  298.1268 mp (°C):  229  - 230
InChI:  1S/C7H14N4O.HI/c1-6(12)10-2-4-11(5-3-10)7(8)9;/h2-5H2,1H3,(H3,8,9);1H InChIKey:  WGTZMPUYWAYGAF-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -1.035 cLogS:  0.616 Polar surface:  73.42
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