Chemistry:Phosphoramidon

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Phosphoramidon
Skeletal formula of phosphoramidon
Space-filling model of the phosphoramidon molecule
Names
IUPAC name
(2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Other names
N-[N-[[(6-deoxy-α-L-mannoopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl]-L-tryptophan
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
EC Number
  • 252-996-3
KEGG
UNII
Properties
C23H34N3O10P
Molar mass 543.510 g·mol−1
Appearance White to slightly yellow solid
Soluble as sodium salt[1]
Solubility in DMSO and methanol Soluble as sodium salt[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Phosphoramidon is a chemical compound derived from cultures of Streptomyces tanashiensis. It is an inhibitor of the enzyme thermolysin,[2] of the membrane metallo-endopeptidase,[3] and of the endothelin converting enzyme.[3] Chemically, phosphoramidon differs from its closely related peptidase inhibitor talopeptin by a single stereocenter.

Because of its enzyme inhibitory properties, phosphoramidon is widely used as a biochemical tool.[citation needed]

References

  1. 1.0 1.1 Phosphoramidon, Enzo Life Sciences
  2. "Binding between thermolysin and its specific inhibitor, phosphoramidon". Journal of Biochemistry 95 (2): 529–34. 1984. PMID 6715312. 
  3. 3.0 3.1 Phosphoramidon at PubChem

External links