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D(+)-Biotin	Predict NMR spectrum	RN:  58-85-5 MF:  C10H16N2O3S MW:  244.30864 mp (°C):  231  - 233
InChI:  1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15) InChIKey:  YBJHBAHKTGYVGT-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  5 Stereocenter:  3	cLogP:  0.888 cLogS:  -2.436 Polar surface:  103.73 NEW: 3D model:  Show
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