Pazufloxacin

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for Pazufloxacin are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the Pazufloxacin?

The molecule Pazufloxacin presents a molecular formula of C16H15FN2O4 and its IUPAC name is (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid.

Pazufloxacin (PAZ) is a fluoroquinolone antibiotic. It is used to treat bacterial infections. It works by killing bacteria or preventing their growth..

PAZ is used to treat infections of the skin, lungs, urinary tract, and stomach. It is also used to treat pelvic inflammatory disease and sexually transmitted diseases such as gonorrhea and chlamydia..

PAZ may also be used for purposes not listed in this medication guide..

3D structure

Cartesian coordinates

Geometry of Pazufloxacin in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

Pazufloxacin XAGMUUZPGZWTRP-ZETCQYMHSA-N chemical compound 2D structure molecule svg
Pazufloxacin

 

Molecule descriptors

 
IUPAC name(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChI codeInChI=1S/C16H15FN2O4/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7H,2-3,6,18H2,1H3,(H,21,22)/t7-/m0/s1
InChI KeyXAGMUUZPGZWTRP-ZETCQYMHSA-N
SMILESC[C@H]1COc2c(C3(N)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid
  • (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
  • (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
  • (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
  • (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid
  • 045P378
  • 127045-41-4
  • 127046-18-8
  • 4CZ1R38NDI
  • 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-
  • 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-, (S)-
  • 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
  • 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-
  • A908357
  • AB00639918-07
  • AB00639918-09
  • AB00639918_10
  • AC-3506
  • BCP12954
  • BDBM50248017
  • CCG-100919
  • CCRIS 7312
  • D01153
  • DB11774
  • DSSTox_CID_26697
  • DSSTox_GSID_46697
  • DSSTox_RID_81831
  • GM-1171
  • HMS2051B05
  • HMS2090H07
  • HY-B0724B
  • J-005457
  • KS-5008
  • LSM-5745
  • MFCD00865012
  • MLS000759513
  • MLS001424116
  • NC00169
  • NCGC00167534-01
  • NCGC00167534-02
  • PZFX
  • Pazufloxacin
  • Pazufloxacin (JAN/INN)
  • Q3898423
  • RKL10069
  • SMR000466380
  • SR-01000759348
  • SR-01000759348-4
  • T 3761
  • T-3761

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC3779726
  • CAS-127045-41-4
  • UNII-4CZ1R38NDI
  • AKOS015900451
  • DTXSID5046697
  • CHEMBL240163
  • CHEBI:94700
  • Tox21_112531
  • Tox21_112531_1
  • SCHEMBL34460

Physico-Chemical properties

IUPAC name(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Molecular formulaC16H15FN2O4
Molecular weight318.3
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity80.63
LogP2.4
Topological polar surface area94.6

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.