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IMPURITY-II;(6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETAMIDO]-3-CEPHEM-1-OXO-4-CARBOXYLIC-ACID
SpectraBase Compound ID 3xs9SJWvGaN
InChI InChI=1S/C13H13N5O6S2/c1-24-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-26(23)11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t8-,11-,26?/m1/s1
InChIKey YWYOPDGGBVGNRH-UPQPXXOWSA-N
Mol Weight 399.4 g/mol
Molecular Formula C13H13N5O6S2
Exact Mass 399.030726 g/mol
Enantiomer InChIKey YWYOPDGGBVGNRH-LWJJMCPHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Structural identification and characterization of impurities in ceftizoxime sodium Journal of Pharmaceutical and Biomedical Analysis 2007
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