Molecular properties
- Formula
- C18H20FN3O4
- Molar mass
- 361.37 g·mol−1
- Exact mass
- 361.1438 Da
- 10
- PubChem CID
- 4583
Molecule record
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
- 82419-36-1
- A4P49JAZ9H
- CHEBI:7731
- DL-8280
- DTXSID3041085
- Exocin
- FLOXIN IN DEXTROSE 5%
- FLOXIN IN DEXTROSE 5% IN PLASTIC CONTAINER
Show all 24 synonyms
- Floxin
- Floxin otic
- Hoe-280
- J01MA01
- NSC-727071
- NSC-758178
- OFLX
- Ocuflox
- Ofloxacin Otic
- Ofloxacina
- Ofloxacine
- Ofloxacino
- Ofloxacinum
- Tarivid
- Visiren
- ofloxacin
Structure identifiers
- Canonical SMILES
- CC1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
- Isomeric SMILES
- CC1COC2=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)
- InChIKey
- GSDSWSVVBLHKDQ-UHFFFAOYSA-N
- PubChem CID
- 4583
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 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 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.