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Details

Stereochemistry MIXED
Molecular Formula C19H22F2N4O3
Molecular Weight 392.3998
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES

CC1CN(CC(C)N1)C2=C(F)C(N)=C3C(=O)C(=CN(C4CC4)C3=C2F)C(O)=O

InChI

InChIKey=DZZWHBIBMUVIIW-UHFFFAOYSA-N
InChI=1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-
Preferred Name English
Code System Code Type Description
CAS
111542-93-9
Created by admin on Wed Apr 02 17:55:47 GMT 2025 , Edited by admin on Wed Apr 02 17:55:47 GMT 2025
PRIMARY
FDA UNII
A6KPS798SX
Created by admin on Wed Apr 02 17:55:47 GMT 2025 , Edited by admin on Wed Apr 02 17:55:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID9058652
Created by admin on Wed Apr 02 17:55:47 GMT 2025 , Edited by admin on Wed Apr 02 17:55:47 GMT 2025
PRIMARY
PUBCHEM
5257
Created by admin on Wed Apr 02 17:55:47 GMT 2025 , Edited by admin on Wed Apr 02 17:55:47 GMT 2025
PRIMARY
NIH
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