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Alloxan monohydrate	Predict NMR spectrum	RN:  2244-11-3 MF:  C4H2N2O4.H2O MW:  160.08616 mp (°C):  240
InChI:  1S/C4H2N2O4.H2O/c7-1-2(8)5-4(10)6-3(1)9;/h(H2,5,6,8,9,10);1H2 InChIKey:  DSXMTJRUNLATRP-UHFFFAOYSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  0 Stereocenter:  0	cLogP:  -1.678 cLogS:  -0.662 Polar surface:  101.57
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