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Details

Stereochemistry RACEMIC
Molecular Formula C17H20FN3O2
Molecular Weight 317.358
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECARBOXYL OFLOXACIN

SMILES

CC1COC2=C(N3CCN(C)CC3)C(F)=CC4=C2N1C=CC4=O

InChI

InChIKey=XTLCAWXSWVQNHK-UHFFFAOYSA-N
InChI=1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DECARBOXYL OFLOXACIN
Common Name English
7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZIN-7-ONE, 9-FLUORO-2,3-DIHYDRO-3-METHYL-10-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
(3RS)-9-FLUORO-3-METHYL-10-(4-METHYLPIPERAZIN-1-YL)-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZIN-7-ONE
Systematic Name English
OFLOXACIN IMPURITY B [EP IMPURITY]
Common Name English
DECARBOXYL OFLOXACIN, (±)-
Common Name English
Code System Code Type Description
FDA UNII
Q12TEZ182A
Created by admin on Sat Dec 16 11:05:50 GMT 2023 , Edited by admin on Sat Dec 16 11:05:50 GMT 2023
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PUBCHEM
51056294
Created by admin on Sat Dec 16 11:05:50 GMT 2023 , Edited by admin on Sat Dec 16 11:05:50 GMT 2023
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CAS
123155-82-8
Created by admin on Sat Dec 16 11:05:50 GMT 2023 , Edited by admin on Sat Dec 16 11:05:50 GMT 2023
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