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Primaquine diphosphate	Predict NMR spectrum	RN:  63-45-6 MF:  C15H21N3O.2.0H3O4P MW:  455.3416 mp (°C):  199  - 205
InChI:  1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) InChIKey:  GJOHLWZHWQUKAU-UHFFFAOYSA-N	H donor:  8 H acceptor:  12 Rotatable bond:  6 Stereocenter:  1	cLogP:  -8.508 cLogS:  1.788 Polar surface:  235.31
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