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Details

Stereochemistry RACEMIC
Molecular Formula C19H22FN3O5
Molecular Weight 391.3935
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxy Gatifloxacin

SMILES

COC1=C(N2CCN(O)C(C)C2)C(F)=CC3=C1N(C=C(C(O)=O)C3=O)C4CC4

InChI

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

HIDE SMILES / InChI

Molecular Formula C19H22FN3O5
Molecular Weight 391.3935
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 17:52:00 GMT 2025
Edited
by admin
on Wed Apr 02 17:52:00 GMT 2025
Record UNII
LPE6Y53YB9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy Gatifloxacin
Common Name English
Gatifloxacin Impurity 1
Preferred Name English
1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-hydroxy-3-methyl-1-piperazinyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-hydroxy-3-methyl-1-piperazinyl)-8-methoxy-4-oxo-
Systematic Name English
Code System Code Type Description
CAS
1335198-95-2
Created by admin on Wed Apr 02 17:52:00 GMT 2025 , Edited by admin on Wed Apr 02 17:52:00 GMT 2025
PRIMARY
FDA UNII
LPE6Y53YB9
Created by admin on Wed Apr 02 17:52:00 GMT 2025 , Edited by admin on Wed Apr 02 17:52:00 GMT 2025
PRIMARY
PUBCHEM
54771817
Created by admin on Wed Apr 02 17:52:00 GMT 2025 , Edited by admin on Wed Apr 02 17:52:00 GMT 2025
PRIMARY