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(2R,3R,4S,5R)-2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol REF DUPL: 6-Chloropurine riboside 6-Chloropurine-9-beta-D-ribofuranoside	Predict NMR spectrum	RN:  2004-06-0 MF:  C10H11ClN4O4 MW:  286.67474 mp (°C):  161  - 163
InChI:  1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2 InChIKey:  XHRJGHCQQPETRH-UHFFFAOYSA-N	H donor:  3 H acceptor:  8 Rotatable bond:  2 Stereocenter:  4	cLogP:  -0.926 cLogS:  -2.223 Polar surface:  113.52 NEW: 3D model:  Show
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