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Methyl 3-amino-2-pyrazinecarboxylate	Predict NMR spectrum	RN:  16298-03-6 MF:  C6H7N3O2 MW:  153.14048 mp (°C):  166  - 172
InChI:  1S/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9) InChIKey:  INCSQLZZXBPATR-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.338 cLogS:  -0.792 Polar surface:  78.1 NEW: 3D model:  Show
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