Molecular properties
- Formula
- C18H20FN3O4
- Molar mass
- 361.37 g·mol−1
- Exact mass
- 361.1438 Da
- 10
- PubChem CID
- 149096
Molecule record
(2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
C18H20FN3O4
361.37 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-Ofloxacin
- (S)-Ofloxacin
- 100986-85-4
- Cravit
- DR-3355
- DTXSID0041060
- Elequine
- Floxacin
Show all 24 synonyms
- Iquix
- L-Ofloxacin
- LEVOFLOXACIN
- Levaquin
- Levofloxacin Anhydrous
- Levofloxacine
- Levofloxacino
- Levofloxacinum
- NSC-758709
- Nofaxin
- Oftaquix
- Quinsair
- Quixin
- RIX4E89Y14
- Tavanic
- Volequin
Structure identifiers
- Canonical SMILES
- C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
- Isomeric SMILES
- C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChI
- InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- InChIKey
- GSDSWSVVBLHKDQ-JTQLQIEISA-N
- PubChem CID
- 149096
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.