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Details

Stereochemistry RACEMIC
Molecular Formula C13H9F2NO4
Molecular Weight 281.2117
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OFLOXACIN Q ACID

SMILES

CC1COC2=C(F)C(F)=CC3=C2N1C=C(C(O)=O)C3=O

InChI

InChIKey=NVKWWNNJFKZNJO-UHFFFAOYSA-N
InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C13H9F2NO4
Molecular Weight 281.2117
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 Sat Dec 16 11:05:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:49 GMT 2023
Record UNII
501W86694Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OFLOXACIN Q ACID
Common Name English
(3RS)-9,10-DIFLUORO-3-METHYL-7-OXO-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID
Systematic Name English
OFLOXACIN IMPURITY A [EP IMPURITY]
Common Name English
OFLOXACIN Q ACID, (±)-
Common Name English
H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 9,10-DIFLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
534278
Created by admin on Sat Dec 16 11:05:49 GMT 2023 , Edited by admin on Sat Dec 16 11:05:49 GMT 2023
PRIMARY
FDA UNII
501W86694Z
Created by admin on Sat Dec 16 11:05:49 GMT 2023 , Edited by admin on Sat Dec 16 11:05:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID801002671
Created by admin on Sat Dec 16 11:05:49 GMT 2023 , Edited by admin on Sat Dec 16 11:05:49 GMT 2023
PRIMARY
CAS
82419-35-0
Created by admin on Sat Dec 16 11:05:49 GMT 2023 , Edited by admin on Sat Dec 16 11:05:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (TLC)
EP