Basic information
- CAS
114394-67-1- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21.CS(=O)(=O)O- InChIKey
QHLKJRAHRXUJLD-UHFFFAOYSA-N- Molecular formula
- C18H23F2N3O6S
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.12756296
Overview
See also: Lomefloxacin (has active moiety).
Names & identifiers
- Preferred name
- Lomefloxacin Mesylate
- IUPAC
- 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid
Names & synonyms
Lomefloxacin mesylate114394-67-1Lomefloxacin mesilateLomefloxacin mesylate [USAN]SC-47111BUNII-6908F93PY1SC 47111B6908F93PY1Lomefloxacin mesylate (USAN)RefChem:1539851-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acidSCHEMBL193447
Show more names
CHEMBL2106827SCHEMBL30549420DTXSID40921346D02541Q27264292(+-)-1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid--methanesulfonic acid (1/1)3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, monomethanesulfonate, (+-)-
Database identifiers
- CAS
114394-67-1- PubChem CID
- 60622
- DTXSID
DTXSID40921346- ChEMBL
CHEMBL2106827- UNII
- 6908F93PY1
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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