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argiopine

argiopine structure

argiopine 

structure
  • CAS No:

    105029-41-2

  • Formula:

    C29H52N10O6

  • Chemical Name:

    argiopine

  • Synonyms:

    argiopine;(S)-N-[5-[[3-[[3-[[(S)-2-Amino-5-guanidino-1-oxopentyl]amino]propyl]amino]propyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]succinamide;Arg-636;ArgTX-636;N-[(1S,19S)-1-(2-Amino-2-oxoethyl)-2,18-dioxo-19-amino-22-guanidino-3,9,13,17-tetraazadocosane-1-yl]-(2,4-dihydroxyphenyl)acetamide;Butanediamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-;argiotoxin

Description

Argiotoxin 636 is a N-acyl-amino acid.

argiopine Basic Attributes

636.79

636.79

Characteristics

285 Ų

Drug Information

AR-636

argiopine Use and Manufacturing

Argiotoxin 636 is a toxin and the non-specific, non-competitive, and potent ionotropic glutamate receptor (iGluR) antagonist. Argiotoxin 636 blocks excitatory synaptic transmission in neurons and has paralysis and muscle relaxation effects. Argiotoxin 636 can be used in the study of nervous system diseases[1][2].

Computed Properties

Molecular Weight:636.8
XLogP3:-2.8
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:636.40712942
Monoisotopic Mass:636.40712942
Topological Polar Surface Area:285
Heavy Atom Count:45
Complexity:905
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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