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Phosphoramidon

Phosphoramidon structure

Phosphoramidon 

structure
  • CAS No:

    36357-77-4

  • Formula:

    C23H34N3O10P

  • Chemical Name:

    Phosphoramidon

  • Synonyms:

    L-Tryptophan,N-[[(6-deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl-;L-Tryptophan,N-[N-[[(6-deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl]-;N-[[(6-Deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl-L-tryptophan;Phosphoramidon;40980-54-9

Description

Phosphoramidon is a dipeptide isolated from the cultures of Streptomyces tanashiensis. It has a role as a bacterial metabolite, an EC 3.4.24.11 (neprilysin) inhibitor and an EC 3.4.24.71 (endothelin-converting enzyme 1) inhibitor. It is a deoxyaldohexose phosphate and a dipeptide.

Phosphoramidon Basic Attributes

543.5 g/mol

543.50

252-996-3

T3G94E2LB1

DTXSID90657562

Characteristics

211 Ų

Drug Information

Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)|Compounds which inhibit or antagonize biosynthesis or actions of proteases (ENDOPEPTIDASES). (See all compounds classified as Protease Inhibitors.)

2-((2-((hydroxy((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)phosphoryl)amino)-4-methylpentanoyl)amino)-3-(1H-indol-3-yl)propionate disodium salt

Computed Properties

Molecular Weight:543.5
XLogP3:-0.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:543.19818129
Monoisotopic Mass:543.19818129
Topological Polar Surface Area:211
Heavy Atom Count:37
Complexity:848
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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