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Fumaramide	Predict NMR spectrum	RN:  627-64-5 MF:  C4H6N2O2 MW:  114.10384 mp (°C):  276
InChI:  1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1+ InChIKey:  BSSNZUFKXJJCBG-OWOJBTEDSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -1.835 cLogS:  -0.398 Polar surface:  86.18 NEW: 3D model:  Show
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