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Details

Stereochemistry RACEMIC
Molecular Formula C18H19F2N3O3
Molecular Weight 363.3586
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Demethoxy-8-fluoro Gatifloxacin

SMILES

CC1CN(CCN1)C2=C(F)C3=C(C=C2F)C(=O)C(=CN3C4CC4)C(O)=O

InChI

InChIKey=ZHKOPMSOBOQYRH-UHFFFAOYSA-N
InChI=1S/C18H19F2N3O3/c1-9-7-22(5-4-21-9)16-13(19)6-11-15(14(16)20)23(10-2-3-10)8-12(17(11)24)18(25)26/h6,8-10,21H,2-5,7H2,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C18H19F2N3O3
Molecular Weight 363.3586
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:51:59 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:59 GMT 2025
Record UNII
QBS9PC7SBD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Demethoxy-8-fluoro Gatifloxacin
Systematic Name English
1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
Preferred Name English
1-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60908432
Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
PRIMARY
PUBCHEM
462061
Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
PRIMARY
FDA UNII
QBS9PC7SBD
Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
PRIMARY
CAS
103460-89-5
Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
PRIMARY