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Home > Encyclopedia > 6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid structure

6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid 

structure
  • CAS No:

    88569-57-7

  • Formula:

    C15H17FN4O3

  • Chemical Name:

    6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

  • Synonyms:

    N-desmethylamifloxacin;N-Desmethylamifloxacin;88569-57-7;UNII-9DNC94F21G;9DNC94F21G;ACMC-20lbfj;CHEMBL416889;SCHEMBL9159906;DTXSID90237126;6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;3-Quinolinecarboxylicacid, 6-fluoro-1,4-dihydro-1-(methylamino)-4-oxo-7-(1-piperazinyl)-;A-56599;Q27272405;3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-4-oxo-7-(1-piperazinyl)-;6-Fluoro-1-(methylamino)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid Basic Attributes

320.32 g/mol

320.12846858 g/mol

9DNC94F21G

DTXSID90237126

Characteristics

84.9 Ų

Drug Information

N-desmethylamifloxacin

Computed Properties

Molecular Weight:320.32
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:320.12846858
Monoisotopic Mass:320.12846858
Topological Polar Surface Area:84.9
Heavy Atom Count:23
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

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