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CHEBI:231593 - N-acetylciprofloxacin(1-)

Default Structure
ChEBI IDCHEBI:231593
ChEBI NameN-acetylciprofloxacin(1-)
Stars
Definitionmetabolite of ciprofloxacin in resistant bacteria; major species at pH 7.3
Last Modified14 May 2026
SubmitterR. Stephan
DownloadsMolfile
FormulaC19H19FN3O4
Net Charge-1
Average Mass372.376
Monoisotopic Mass372.13651
SMILESCC(=O)N1CCN(c2cc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)CC1
InChIInChI=1S/C19H20FN3O4/c1-11(24)21-4-6-22(7-5-21)17-9-16-13(8-15(17)20)18(25)14(19(26)27)10-23(16)12-2-3-12/h8-10,12H,2-7H2,1H3,(H,26,27)/p-1
InChIKeyVIISGXFPKLOPRI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetylciprofloxacin(1-) (CHEBI:231593) is a oxo monocarboxylic acid anion (CHEBI:35902)
N-acetylciprofloxacin(1-) (CHEBI:231593) is conjugate base of N-acetylciprofloxacin (CHEBI:747742)
Incoming Relation(s)
N-acetylciprofloxacin (CHEBI:747742) is conjugate acid of N-acetylciprofloxacin(1-) (CHEBI:231593)
IUPAC Name 
7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Synonym  Source
N-acetylciprofloxacin anionChEBI
Citations