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5-Aminosalicylic acid Mesalamine 5-Amino-2-hydroxybenzoic acid 5-ASA	Predict NMR spectrum	RN:  89-57-6 MF:  C7H7NO3 MW:  153.13748 mp (°C):  283
InChI:  1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) InChIKey:  KBOPZPXVLCULAV-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.48 cLogS:  -1.408 Polar surface:  83.55 NEW: 3D model:  Show
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