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Pyrazinamide	Predict NMR spectrum	RN:  98-96-4 MF:  C5H5N3O MW:  123.1142 mp (°C):  188  - 191
InChI:  1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9) InChIKey:  IPEHBUMCGVEMRF-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -1.087 cLogS:  -0.139 Polar surface:  68.87 NEW: 3D model:  Show
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