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Home > Encyclopedia > AC-PEN-ARG-GLY-ASP-CYS-OH

AC-PEN-ARG-GLY-ASP-CYS-OH

AC-PEN-ARG-GLY-ASP-CYS-OH structure

AC-PEN-ARG-GLY-ASP-CYS-OH 

structure
  • CAS No:

    151171-08-3

  • Formula:

    C22H36N8O9S2

  • Chemical Name:

    AC-PEN-ARG-GLY-ASP-CYS-OH

  • Synonyms:

    N-ACETYL-PEN-ARG-GLY-ASP-CYS;AC-PEN-ARG-GLY-ASP-CYS;AC-PEN-ARG-GLY-ASP-CYS-OH;FIBRINOGEN RECEPTOR ANTAGONIST;n-acetyl-pen-arg-gly-asp-cys [disulfide bridge: 1-5];cyclo(acetyl-penicillamyl-arginyl-glycyl-aspartyl-cysteinyl)

AC-PEN-ARG-GLY-ASP-CYS-OH Basic Attributes

620.7

620.205

Characteristics

335

-3.6

−20°C

Safety Information

3

Drug Information

Ac-Pen-RGDC-OH

Computed Properties

Molecular Weight:680.8
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:19
Exact Mass:680.22579647
Monoisotopic Mass:680.22579647
Topological Polar Surface Area:344
Heavy Atom Count:45
Complexity:1050
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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