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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18FN3O4
Molecular Weight 347.3409
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ciprofloxacin N-Oxide

SMILES

OC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(=C3)[N+]4([O-])CCNCC4)C1=O

InChI

InChIKey=RJFMBBVUVUPLHA-UHFFFAOYSA-N
InChI=1S/C17H18FN3O4/c18-13-7-11-14(8-15(13)21(25)5-3-19-4-6-21)20(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(3-Carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazine 1-oxide
Preferred Name English
Ciprofloxacin N-Oxide
Common Name English
1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-oxido-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(1-oxido-1-piperazinyl)-4-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
GFH9EA5G4Y
Created by admin on Wed Apr 02 17:22:20 GMT 2025 , Edited by admin on Wed Apr 02 17:22:20 GMT 2025
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PUBCHEM
71314873
Created by admin on Wed Apr 02 17:22:20 GMT 2025 , Edited by admin on Wed Apr 02 17:22:20 GMT 2025
PRIMARY
CAS
860033-22-3
Created by admin on Wed Apr 02 17:22:20 GMT 2025 , Edited by admin on Wed Apr 02 17:22:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID50747357
Created by admin on Wed Apr 02 17:22:20 GMT 2025 , Edited by admin on Wed Apr 02 17:22:20 GMT 2025
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