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CHEBI:747742 - N-acetylciprofloxacin

Default Structure
ChEBI IDCHEBI:747742
ChEBI NameN-acetylciprofloxacin
Stars
Last Modified14 May 2026
SubmitterAdnan
DownloadsMolfile
FormulaC19H20FN3O4
Net Charge0
Average Mass373.384
Monoisotopic Mass373.14378
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)
InChIKeyVIISGXFPKLOPRI-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-acetylciprofloxacin (CHEBI:747742) has functional parent ciprofloxacin (CHEBI:100241)
N-acetylciprofloxacin (CHEBI:747742) is a N-acylpiperazine (CHEBI:46844)
N-acetylciprofloxacin (CHEBI:747742) is a N-arylpiperazine (CHEBI:46848)
N-acetylciprofloxacin (CHEBI:747742) is a cyclopropanes (CHEBI:51454)
N-acetylciprofloxacin (CHEBI:747742) is conjugate acid of N-acetylciprofloxacin(1-) (CHEBI:231593)
Incoming Relation(s)
N-acetylciprofloxacin(1-) (CHEBI:231593) is conjugate base of N-acetylciprofloxacin (CHEBI:747742)
IUPAC Name 
7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid