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Chemical structure of Prulifloxacin

GC37020

Prulifloxacin

Also known as 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

A prodrug from of ulifloxacin

ChemicalCAS123447-62-1MW461.46FormulaC21H20FN3O6S
CAS number
123447-62-1
Molecular weight
461.46
Formula
C21H20FN3O6S
Solubility
DMSO： 12·5 mg/mL (27·09 mM)
InChIKey
PWNMXPDKBYZCOO-UHFFFAOYSA-N
Catalogue number
GC37020
Brand
GLPBIO
Computed properties PubChem CID 65947 · XLogP 1 · TPSA 125 Ų · H-bond donors 1
XLogP
1
TPSA
125 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
4
Heavy atoms
32

SMILES CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)C

Computed descriptors from PubChem (CID 65947), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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