Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
RN: 1369495-59-9
UNII: N02U08WH7B
InChIKey: HCXWTMPZFKUGNH-UHFFFAOYSA-N

Molecular Weight

  • 375.8538
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Synonyms

  • 3-Quinolinecarboxylic acid, 6-chloro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-1,4-dihydro-4-oxo-
  • 6-Chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • Enrofloxacin for veterinary use impurity E [EP]
  • Enrofloxacin impurity E
  • UNII-N02U08WH7B

Registry Numbers

CAS Registry Number

  • 1369495-59-9

FDA UNII

  • N02U08WH7B

System Generated Number

  • 1369495599

Structure Descriptors

InChI

1S/C19H22ClN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)

InChIKey

HCXWTMPZFKUGNH-UHFFFAOYSA-N

Smiles

CCN1CCN(CC1)c2cc3c(cc2Cl)c(=O)c(cn3C4CC4)C(=O)O