Molecular Identity
Prulifloxacin
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
PubChem CID: 65947
Prulifloxacin is a quinolone antibiotic and a fluoroquinolone antibiotic.
2D Structure
Properties
C21H20FN3O6S
Molecular Formula
461.50
Molecular Weight
g/mol
461.1057
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
11
H-Bond Acceptors
930
Complexity
SMILES
Canonical SMILES
SMILES: CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)CIsomeric SMILES
SMILES: CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)CSynonyms(20)
Prulifloxacin123447-62-1NM441PruvelSwordNM-441NM 441DTXSID0046480prulifloxacineprulifloxacinoJ42298IESWNSC-759833DTXCID80264801H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 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, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Prulifloxacin
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