Zabofloxacin
1-cyclopropyl-6-fluoro-7-(8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
Molecular Identity
Zabofloxacin
1-cyclopropyl-6-fluoro-7-(8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
PubChem CID: 54556623
2D Structure
Properties
C19H20FN5O4
Molecular Formula
401.40
Molecular Weight
g/mol
401.1499
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
793
Complexity
SMILES
Canonical SMILES
SMILES: CON=C1CN(CC12CNC2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)FIsomeric SMILES
SMILES: CON=C1CN(CC12CNC2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)FSynonyms(20)
Zabofloxacin219680-11-2LV66BA6V2GDTXSID10870251zabofloxacinezabofloxacino1-Cyclopropyl-6-fluoro-7-(8-(methoxyimino)-2,6-diazaspiro(3.4)octan-6-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acidzabofloxacinum1-cyclopropyl-6-fluoro-7-[8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acidRefChem:195821DTXCID20818023DW-224a (Free base)Zabofloxacin [INN]UNII-LV66BA6V2G1-cyclopropyl-6-fluoro-7-(8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
Data from PubChem (NCBI)
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