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D-Luciferin sodium salt monohydrate	Predict NMR spectrum	RN:  103404-75-7 MF:  C11H7N2NaO3S2.H2O MW:  320.31323
InChI:  1S/C11H8N2O3S2.Na.H2O/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;;/h1-3,7,14H,4H2,(H,15,16);;1H2/q;+1;/p-1/t7-;;/m1../s1 InChIKey:  CUIPNAKGLVABIG-XCUBXKJBSA-M	H donor:  2 H acceptor:  6 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.848 cLogS:  -2.89 Polar surface:  148.38
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