Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE

DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE

DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE structure

DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE 

structure
  • CAS No:

    150113-99-8

  • Formula:

    C34H66ClN11O5

  • Chemical Name:

    DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE

  • Synonyms:

    DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE;DECANOYL-ARG-VAL-LYS-ARG-CMK;DECANOYL-RVKR-CMK;FURIN INHIBITOR I;Furin Convertase Inhibitor ( Chloromethylketone);Furin Inhibitor I, Dec-RVKR-CMK

Description

Decanoyl-L-Arg-L-Val-L-Lys-L-Arg-chloromethylketone is a tetrapeptide consisting of N-decanoyl-L-arginine, L-valine, L-lysine, and L-arginine joined in sequence by peptide linkages and in which the carboxy group at the C-terminus is substituted by a chloroacetyl group. It is a furin inhibitor that has antiviral activity against Chikungunya virus, Zika virus and Japanese encephalitis virus. It has a role as an antiviral agent, a peptidomimetic and an EC 3.4.21.75 (furin)inhibitor. It is a tetrapeptide and an organochlorine compound.

DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE Basic Attributes

744.41

743.493713

Characteristics

283.29000

3.38

1.27±0.1 g/cm3(Predicted)

1.585

-15°C

Drug Information

dec-RVKR-CH2Cl

Computed Properties

Molecular Weight:744.4
XLogP3:2
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:30
Exact Mass:743.4936919
Monoisotopic Mass:743.4936919
Topological Polar Surface Area:288
Heavy Atom Count:51
Complexity:1100
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.