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ChemicalBook--->CAS DataBase List--->130982-43-3

130982-43-3

130982-43-3 Structure

130982-43-3 Structure
IdentificationBack Directory
[Name]

acetylphenylalanyl-prolyl-boroarginine
[CAS]

130982-43-3
[Synonyms]

Dup714
Dup-714
Dup 714
acetylphenylalanyl-prolyl-boroarginine
L-Prolinamide, N-acetyl-D-phenylalanyl-N-[(1R)-4-[(aminoiminomethyl)amino]-1-boronobutyl]-
[Molecular Formula]

C21H33BN6O5
[MOL File]

130982-43-3.mol
[Molecular Weight]

460.33
Hazard InformationBack Directory
[Description]

Dup-714 is a thrombin inhibitor that shows potential for oral treatment of thromboembolic disorders.
[Definition]

ChEBI: Ac-(D)Phe-Pro-boroArg-OH is a C-terminal boronic acid petide that is N-acetyl-D-phenylalanyl-L-prolyl-L-arginine in which the C-termnal carboxy group has been replaced by a borono (-B(OH)2) group. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant. It has a role as an EC 3.4.21.5 (thrombin) inhibitor and an anticoagulant. It is a C-terminal boronic acid peptide, a member of acetamides and a member of guanidines. It is a conjugate base of an Ac-(D)Phe-Pro-boroArg-OH(1+).
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