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Diethylenetriaminepentaacetic acid	Predict NMR spectrum	RN:  67-43-6 MF:  C14H23N3O10 MW:  393.35072 mp (°C):  220 density:  1.56
InChI:  1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27) InChIKey:  QPCDCPDFJACHGM-UHFFFAOYSA-N	H donor:  5 H acceptor:  13 Rotatable bond:  16 Stereocenter:  0	cLogP:  -5.02 cLogS:  2.471 Polar surface:  196.22
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