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CAS 108687-79-2

:

(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide

Description:
The chemical substance with the name "(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide" and CAS number "108687-79-2" is a complex organic compound characterized by its intricate structure, which includes multiple functional groups and a significant number of nitrogen atoms. This compound features a tetraazaheneicos backbone, indicating a long chain of nitrogen-containing rings, which contributes to its potential biological activity. The presence of amino groups suggests that it may participate in various biochemical interactions, possibly acting as a ligand or inhibitor in enzymatic processes. Additionally, the dihydroxyphenylacetyl moiety indicates potential for interactions with biological receptors or enzymes, enhancing its pharmacological profile. Its specific stereochemistry, denoted by the (2S) and (16S) designations, implies that it may exhibit chiral properties, which can influence its biological activity and interactions. Overall, this compound's unique structural features suggest potential applications in medicinal chemistry or biochemistry, although further studies would be necessary to elucidate its specific functions and efficacy.
Formula:C29H52N10O6
InChI:InChI=1S/C29H52N10O6/c30-22(7-4-15-38-29(32)33)27(44)36-16-6-13-35-12-5-11-34-10-2-1-3-14-37-28(45)23(19-25(31)42)39-26(43)17-20-8-9-21(40)18-24(20)41/h8-9,18,22-23,34-35,40-41H,1-7,10-17,19,30H2,(H2,31,42)(H,36,44)(H,37,45)(H,39,43)(H4,32,33,38)/t22-,23-/m0/s1
InChI key:InChIKey=FTNICLJXPYLDAH-GOTSBHOMSA-N
SMILES:C(C(N[C@H](C(NCCCCCNCCCNCCCNC([C@H](CCCNC(=N)N)N)=O)=O)CC(N)=O)=O)C1=C(O)C=C(O)C=C1
Synonyms:
  • 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)-
  • Argiopine
  • Butanediamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
  • (2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide
  • Butanediamide, N1-(16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, [S-(R*,R*)]-
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Found 1 products.
  • Argiotoxin 636
    Biosynth
    + Info

    Argiotoxin 636

    CAS:
    <p>Argiotoxin 636 is a potent neurotoxin, which is derived from the venom of the Argiope genus of orb-weaver spiders. This compound acts as a non-competitive antagonist of ionotropic glutamate receptors, such as NMDA receptors. By blocking these receptors, Argiotoxin 636 can inhibit excitatory neurotransmission, leading to a reduction in neuronal activity.</p>
    Formula:C29H52N10O6
    Purity:Min. 95%
    Molecular weight:636.8 g/mol

    Ref: 3D-IEA68779

    1mg
    3,179.00€