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D-Cycloserine	Predict NMR spectrum	RN:  68-41-7 MF:  C3H6N2O2 MW:  102.09284 mp (°C):  147
InChI:  1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1 InChIKey:  DYDCUQKUCUHJBH-UWTATZPHSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  1	cLogP:  -1.834 cLogS:  -0.531 Polar surface:  64.35 NEW: 3D model:  Show
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