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5-Azacytidine	Predict NMR spectrum	RN:  320-67-2 MF:  C8H12N4O5 MW:  244.20708 mp (°C):  228  - 230
InChI:  1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16) InChIKey:  NMUSYJAQQFHJEW-UHFFFAOYSA-N	H donor:  4 H acceptor:  9 Rotatable bond:  2 Stereocenter:  4	cLogP:  -2.321 cLogS:  -1.438 Polar surface:  140.97 NEW: 3D model:  Show
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