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Molecule record

7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

C21H24FN3O4

401.44 g/mol

Loading structure

Molecular properties

Formula
C21H24FN3O4
Molar mass
401.44 g·mol−1
Exact mass
401.1751 Da
11
PubChem CID
152946

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Ether
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-cyclopropyl--7-(2,8-diazabicyclo(4.3.0)non-8-yl)-6-fluoro-8-methoxy-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • 151096-09-2
  • 604-773-0
  • Actira
  • Avalox
  • Avelox
  • Avelox I.V.
  • Avelox IV
Show all 24 synonyms
  • Avolex
  • BAY-128039
  • BAY128039
  • CHEBI:63611
  • DTXCID9028465
  • DTXSID3048491
  • Izilox
  • J01MA14
  • Moxifloxacine
  • Moxifloxacino
  • RefChem:6043
  • S01AE07
  • U188XYD42P
  • Zimoxin
  • moxifloxacin
  • moxifloxacinum

Structure identifiers

Canonical SMILES
COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
Isomeric SMILES
COC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
InChI
InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,16+/m0/s1
InChIKey
FABPRXSRWADJSP-MEDUHNTESA-N
PubChem CID
152946

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-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.

PubChem(link only)
Open source record