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Ceftriaxone sodium	Predict NMR spectrum	RN:  104376-79-6 MF:  C18H17N8NaO7S3 MW:  576.55215
InChI:  1S/C18H18N8O7S3.Na/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7;/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32);/q;+1/p-1/b24-8+;/t9-,15-;/m1./s1 InChIKey:  YOBPSXOHCHDCMU-IXIFSOOLSA-M	H donor:  3 H acceptor:  15 Rotatable bond:  8 Stereocenter:  2	cLogP:  -1.625 cLogS:  -3.053 Polar surface:  294.14
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