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Home > Encyclopedia > ARG-LYS-ARG-ALA-ARG-LYS-GLU

ARG-LYS-ARG-ALA-ARG-LYS-GLU

ARG-LYS-ARG-ALA-ARG-LYS-GLU structure

ARG-LYS-ARG-ALA-ARG-LYS-GLU 

structure
  • CAS No:

    82801-73-8

  • Formula:

    C38H74N18O10

  • Chemical Name:

    ARG-LYS-ARG-ALA-ARG-LYS-GLU

  • Synonyms:

    RKRARKE;PKG INHIBITOR;PROTEIN KINASE G INHIBITOR;Alg-Lys-Arg-Ala-Arg-Lys-Glu;[ALA32]-HISTONE H2B (29-35);ARG-LYS-ARG-ALA-ARG-LYS-GLU;H-ARG-LYS-ARG-ALA-ARG-LYS-GLU-OH;CGMP DEPENDENT KINASE INHIBITOR PEPTIDE;cGMP-Dependent Protein Kinase Inhibitor Peptide;arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid

ARG-LYS-ARG-ALA-ARG-LYS-GLU Basic Attributes

943.11

942.583557

Characteristics

512.96000

-5.78

1.5±0.1 g/cm3

1.658

soluble in water at 1mg/ml

−20°C

Safety Information

3

Drug Information

Arg-7-Glu

Computed Properties

Molecular Weight:943.1
XLogP3:-11.4
Hydrogen Bond Donor Count:17
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:36
Exact Mass:942.58353063
Monoisotopic Mass:942.58353063
Topological Polar Surface Area:521
Heavy Atom Count:66
Complexity:1650
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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