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Details

Stereochemistry RACEMIC
Molecular Formula C18H20FN3O4
Molecular Weight 361.3675
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-PIPERAZINO OFLOXACIN

SMILES

CC1COC2=C(F)C(=CC3=C2N1C=C(C(O)=O)C3=O)N4CCN(C)CC4

InChI

InChIKey=FHAKLRRIGREDDW-UHFFFAOYSA-N
InChI=1S/C18H20FN3O4/c1-10-9-26-17-14(19)13(21-5-3-20(2)4-6-21)7-11-15(17)22(10)8-12(16(11)23)18(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
9-PIPERAZINO OFLOXACIN
Common Name English
(3RS)-10-FLUORO-3-METHYL-9-(4-METHYLPIPERAZIN-1-YL)-7-OXO-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID
Systematic Name English
OFLOXACIN IMPURITY D [EP IMPURITY]
Common Name English
10-FLUORO-9-(4-METHYLPIPERAZIN-1-YL)-OFLOXACIN, (±)-
Common Name English
7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 10-FLUORO-2,3-DIHYDRO-3-METHYL-9-(4-METHYL-1-PIPERAZINYL)-7-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
8L87OH5G1Z
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
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PUBCHEM
71751685
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
PRIMARY
CAS
197291-75-1
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
PRIMARY