Literature DB >> 15071236

Enoxacin trihydrate.

Masood Parvez1, Saeed Arayne, Najma Sultana, Ahsan Zamir Siddiqi.   

Abstract

The structure of the title compound, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(piperazin-4-ium-1-yl)-1,8-naphthyridine-3-carboxylate trihydrate, C(15)H(17)FN(4)O(3).3H(2)O, has a zwitterion of enoxacin and three water molecules in the asymmetric unit. The zwitterions form sheets lying parallel to each other and are hydrogen bonded in a head-to-tail manner. The crystal structure is stabilized by the involvement of O and H atoms from all the water molecules in strong hydrogen bonds. The naphthyridine ring system is essentially planar, with the carboxylate group lying out of this plane at an angle of 26.13 (6) degrees and the ethyl group oriented at approximately right angles to this plane. The piperazinium ring adopts a chair conformation.

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Year:  2004        PMID: 15071236     DOI: 10.1107/S0108270104004500

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  Crystal structure of 3-[4-(pyrimidin-2-yl)piperazin-1-ium-1-yl]butano-ate.

Authors:  Thammarse S Yamuna; Jerry P Jasinski; Manpreet Kaur; Brian J Anderson; H S Yathirajan
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2014-08-30
  1 in total

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