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6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid	Predict NMR spectrum	RN:  27372-38-9 MF:  C5H6N2O3 MW:  142.11424 mp (°C):  199  - 200
InChI:  1S/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10) InChIKey:  VUADWGRLHPTYPI-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.733 cLogS:  -1.078 Polar surface:  78.76
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