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5875-06-9 molecular structure
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6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

ChemBase ID: 124980
Molecular Formular: C21H20FN3O6S
Molecular Mass: 461.4634032
Monoisotopic Mass: 461.1056846
SMILES and InChIs

SMILES:
c12n(c3c(c(=O)c1C(=O)O)cc(c(c3)N1CCN(Cc3oc(=O)oc3C)CC1)F)C(S2)C
Canonical SMILES:
O=c1oc(c(o1)CN1CCN(CC1)c1cc2c(cc1F)c(=O)c(c1n2C(C)S1)C(=O)O)C
InChI:
InChI=1S/C21H20FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11H,3-6,9H2,1-2H3,(H,27,28)
InChIKey:
PWNMXPDKBYZCOO-UHFFFAOYSA-N

Cite this record

CBID:124980 http://www.chembase.cn/molecule-124980.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
IUPAC Traditional name
6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
prulifloxacin
Synonyms
6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic Acid
NM 441
Quisnon
Sword
Prulifloxacin
Prulifloxacin
6-fluoro-1-methyl-7-(4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl)piperazin-1-yl)-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
CAS Number
5875-06-9
123447-62-1
PubChem SID
162219333
PubChem CID
65947

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 65947 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.9755955  H Acceptors
H Donor LogD (pH = 5.5) 2.6894138 
LogD (pH = 7.4) 1.428254  Log P 2.6541631 
Molar Refractivity 127.3688 cm3 Polarizability 43.320644 Å3
Polar Surface Area 99.62 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Pharmacology Properties Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
211-214°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Mechanism of Action
Blocker of bacterial DNA replication expand Show data source
Interference with DNA gyrase (supercoiling; reestablishment of DNA coil integrity during replication) expand Show data source
Certificate of Analysis
Download expand Show data source
Application(s)
Antibacterial agent expand Show data source
Antiseptic expand Show data source
Prodrug expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P838885 external link
Prulifloxacin is a synthetic chemotherapeutic antibiotic of the fluoroquinolone drug class. Prulifloxacin is a prodrug for active metabolite, Ulifloxacin. Antibacterial.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ozaki, M., et al.: Antimicrob. Agents Chemother., 35, 2496 (1991)
  • • Segawa, J., et al.: J. Med. Chem., 35, 4727 (1991)
  • • Nakashima, M., et al.: J. Clin. Pharmacol., 34, 930 (1991)
  • • Eur. Pat., 1989, Nippon Shinyaku, 315 828; CA, 111, 194791, (synth, pharmacol)
  • • Ozaki, M. et al., Antimicrob. Agents Chemother., 1991, 35, 2496; 1992, 36, 1170; 1993, 37, 930
  • • Segawa, J. et al., J. Med. Chem., 1992, 35, 4727, (synth, pmr, ir, pharmacol)
  • • Nakashima, M. et al., J. Clin. Pharmacol., 1994, 34, 930, (pharmacokinet, man)
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PATENTS

PATENTS

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INTERNET

INTERNET

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