Furaltadone, (R)-

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

What is the Furaltadone, (R)-?

The molecule Furaltadone, (R)- presents a molecular formula of C13H16N4O6 and its IUPAC name is (5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one.

Furaltadone is a molecule that is used as an anticonvulsant and neuroprotectant. It is a member of the class of drugs known as furosemide analogs. Furaltadone is structurally related to the well-known anticonvulsant drug, phenytoin. Furaltadone has been shown to be effective in reducing seizure activity in animal models of epilepsy, and has also been shown to have neuroprotective effects. Furaltadone is currently being investigated as a potential treatment for epilepsy and other neurological disorders..

3D structure

Cartesian coordinates

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

2D drawing

 

Furaltadone, (R)- YVQVOQKFMFRVGR-LLUUXILJSA-N chemical compound 2D structure molecule svg
Furaltadone, (R)-

 

Molecule descriptors

 
IUPAC name(5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
InChI codeInChI=1S/C13H16N4O6/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15/h1-2,7,11H,3-6,8-9H2/b14-7+/t11-/m1/s1
InChI KeyYVQVOQKFMFRVGR-LLUUXILJSA-N
SMILESO=C1O[C@H](CN2CCOCC2)CN1/N=C/c1ccc([N+](=O)[O-])o1

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.

  • 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, (R)-
  • 59811-34-6
  • Furaltadone, (R)-
  • NSC-186663
  • VT86PVI64E

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC31261650
  • UNII-VT86PVI64E

Physico-Chemical properties

IUPAC name(5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Molecular formulaC13H16N4O6
Molecular weight324.289
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity86.79
LogP1.1
Topological polar surface area113.3

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.