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3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide 3-methyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide 4-keto-3-methyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide	Predict NMR spectrum	RN:  85622-93-1 MF:  C6H6N6O2 MW:  194.15264
InChI:  1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13) InChIKey:  BPEGJWRSRHCHSN-UHFFFAOYSA-N	H donor:  1 H acceptor:  8 Rotatable bond:  1 Stereocenter:  0	cLogP:  -1.141 cLogS:  -1.895 Polar surface:  105.94 NEW: 3D model:  Show
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