Systematic / IUPAC Name: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
ID: Reference1361
Other Names:
1,4-Dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid;
3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-;
1-Cyclopropyl-7-(4-ethylpiperazinyl)-6-fluoro-4-oxohydroquinoline-3-carboxylic acid;
N-Ethylciprofloxacin;
Baytril
Formula: C19H22FN3O3
Class: Therapeutics/Prescription Drugs
Enrofloxacin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Orbitrap Fusion Lumos with ETD LBP ; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 5 |
No. of Spectra | 2127 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 12/4/2014 8:22:17 AM |
InChI | InChI=1S/C19H22FN3O3/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) |
InChI Key | SPFYMRJSYKOXGV-UHFFFAOYSA-N |
Canonical SMILES | CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F |
CAS | 93106606 |
Splash | |
Other Names |
1,4-Dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid; 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-; 1-Cyclopropyl-7-(4-ethylpiperazinyl)-6-fluoro-4-oxohydroquinoline-3-carboxylic acid; N-Ethylciprofloxacin; Baytril; Endrofloxicin |
HMDb | HMDB29861 |
Wikipedia | Enrofloxacin |
KEGG | D02473 |
ChemIDPlus | 093106606; 191470049 |
PubChem | 71188 |
ChemSpider | 64326 |
ChEBI | CHEBI:35720 |
ChEMBL | CHEMBL15511 |