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6-Azauracil	Predict NMR spectrum	RN:  461-89-2 MF:  C3H3N3O2 MW:  113.07572 mp (°C):  276  - 280
InChI:  1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8) InChIKey:  SSPYSWLZOPCOLO-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.129 cLogS:  -1.31 Polar surface:  70.56 NEW: 3D model:  Show
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