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PPACK

PPACK structure

CAS No:
71142-71-7
Formula:
C21H31ClN6O3
Chemical Name:
PPACK
Synonyms:
L-Prolinamide,D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-;L-Prolinamide,D-phenylalanyl-N-[4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-,(S)-;L-Prolinamide,D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-;D-Phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-L-prolinamide;D-Phenylalanyl-L-prolyl-L-arginyl chloromethyl ketone;D-Phenylalanyl-prolyl-arginyl chloromethyl ketone;PPACK;Pebac;13: PN: WO03076461 PAGE: 51 claimed protein;123789-14-0;194349-80-9
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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PPACK Basic Attributes

Molecular Weight：

579.01

Exact Mass：

450.96

Characteristics

PSA：

163.63000

XLogP3：

2.25500

Density：

1.38±0.1 g/cm3(Predicted)

Storage Conditions：

-15°C

Drug Information

MeSH：

Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)|Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)

MeSH Entry Terms：

D-Phe-Pro-Arg CH2Cl|D-Phe-Pro-Arg-chloromethyl ketone

PPACK Use and Manufacturing

As a research tool; as a clinical reagent to measure the level of thrombin in blood.

Computed Properties

Molecular Weight:451.0
XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:450.2146166
Monoisotopic Mass:450.2146166
Topological Polar Surface Area:157
Heavy Atom Count:31
Complexity:649
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of PPACK

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

PPACK

SDS

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