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1,3-Dimethyl uracil	Predict NMR spectrum	RN:  874-14-6 MF:  C6H8N2O2 MW:  140.14172 mp (°C):  119  - 124
InChI:  1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 InChIKey:  JSDBKAHWADVXFU-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.182 cLogS:  -0.528 Polar surface:  40.62 NEW: 3D model:  Show
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