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Gatifloxacin mesylate

CAT: 0607-B1216-5000Size: 5 gDry Ice: NoHazardous: No
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CAT#:0607-B1216-5000Size:5 g
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Description
Antibiotic of the fourth-generation fluoroquinolone family
CAS Number
316819-28-0
Product Name Alternative
1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid
Field of Research
Microbiology & Virology Antibiotic
Purity
0.98
Solubility
Soluble in DMSO
Smiles
CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.CS(=O)(=O)O
Molecular Formula
C20H26FN3O7S
Molecular Weight
471.5
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Gatifloxacin mesylate

Gatifloxacin Mesylate is the mesylate salt form of gatifloxacin, a synthetic 8-methoxyfluoroquinolone with antibacterial activity against a wide range of gram-negative and gram-positive microorganisms. Gatifloxacin exerts its effect through inhibition of DNA gyrase, an enzyme involved in DNA replication, transcription and repair, and inhibition of topoisomerase IV, an enzyme involved in partitioning of chromosomal DNA during bacterial cell division.

CAS Number316819-28-0
PubChem CID16040196
IUPAC Name1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid
Molecular FormulaC20H26FN3O7S
Molecular Weight471.5
Topological Polar Surface Area145
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity745
SMILES
CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.CS(=O)(=O)O
InChI
InChI=1S/C19H22FN3O4.CH4O3S/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;1-5(2,3)4/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26);1H3,(H,2,3,4)
InChIKey
PMMNVFFMFJMFDB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gatifloxacin mesylate
CAS: 316819-28-0
CID: 16040196
Formula: C20H26FN3O7S
MW: 471.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight471.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass471.14754951
Monoisotopic Mass471.14754951
Topological Polar Surface Area145 Ų
Heavy Atom Count32
Formal Charge0
Complexity745
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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