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Details

Stereochemistry MIXED
Molecular Formula C19H22FN3O5
Molecular Weight 391.3935
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Gatifloxacin N-Oxide

SMILES

COC1=C(C(F)=CC2=C1N(C=C(C(O)=O)C2=O)C3CC3)[N+]4([O-])CCNC(C)C4

InChI

InChIKey=INAPBMHQEZGEQN-UHFFFAOYSA-N
InChI=1S/C19H22FN3O5/c1-10-9-23(27,6-5-21-10)16-14(20)7-12-15(18(16)28-2)22(11-3-4-11)8-13(17(12)24)19(25)26/h7-8,10-11,21H,3-6,9H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-oxido-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
Preferred Name English
Gatifloxacin N-Oxide
Common Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-oxido-1-piperazinyl)-4-oxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
131668000
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY
CAS
1798008-43-1
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY
FDA UNII
SQ8NTT9JF6
Created by admin on Wed Apr 02 17:39:26 GMT 2025 , Edited by admin on Wed Apr 02 17:39:26 GMT 2025
PRIMARY