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pyrazine-2,3-dicarboxylic acid	Predict NMR spectrum	RN:  89-01-0 MF:  C6H4N2O4 MW:  168.10876 mp (°C):  188
InChI:  1S/C6H4N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-2H,(H,9,10)(H,11,12) InChIKey:  ZUCRGHABDDWQPY-UHFFFAOYSA-N	H donor:  2 H acceptor:  6 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.924 cLogS:  -0.1 Polar surface:  100.38 NEW: 3D model:  Show
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