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D(-)-Luciferin	Predict NMR spectrum	RN:  2591-17-5 MF:  C11H8N2O3S2 MW:  280.31612 mp (°C):  200
InChI:  1S/C11H8N2O3S2/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)/t7-/m1/s1 InChIKey:  BJGNCJDXODQBOB-SSDOTTSWSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.848 cLogS:  -2.89 Polar surface:  136.32 NEW: 3D model:  Show
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