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5-Amino-2-picolinic acid	Predict NMR spectrum	RN:  24242-20-4 MF:  C6H6N2O2 MW:  138.12584
InChI:  1S/C6H6N2O2/c7-4-1-2-5(6(9)10)8-3-4/h1-3H,7H2,(H,9,10) InChIKey:  WDJARUKOMOGTHA-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.193 cLogS:  -0.934 Polar surface:  76.21 NEW: 3D model:  Show
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