Lomefloxacin

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Systematic / IUPAC Name: 1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid

ID: Reference1647

Other Names: 1,4-Dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid;
1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;
3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-;
Maxaquin;
Uniquin

Formula: C17H19F2N3O3

Class: Therapeutics/Prescription Drugs Pesticides/Herbicides

Spectral Data

Lomefloxacin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 171
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/15/2016 9:08:09 AM
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Identificators

InChI InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25)
InChI Key ZEKZLJVOYLTDKK-UHFFFAOYSA-N
Canonical SMILES CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCNC(C3)C)F)C(=O)O
CAS 98079517
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Other Names 1,4-Dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid;
1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;
3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-;
Maxaquin;
Uniquin

In Other Databases

ChEBI CHEBI:116278
KEGG C07078; D02318; D02541
ChEMBL CHEMBL561
ChemIDPlus 114394671; 098079517
Wikipedia Lomefloxacin
DrugBank APRD01076
PubChem 3948
ChemSpider 3811