AC-DEVD-CHO
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AC-DEVD-CHO
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CAS No:
169332-60-9
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Formula:
C20H30N4O11
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Chemical Name:
AC-DEVD-CHO
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Synonyms:
N-ACETYL-L-ALPHA-ASPARTYL-L-ALPHA-GLUTAMYL-N-(2-CARBOXY-1-FORMYLETHYL)-L VALINAMIDE;N-AC-ASP-GLU-VAL-ASP-CHO;N-ACETYL-ASP-GLU-VAL-ASP-AL;N-ACETYL-ASP-GLU-VAL-ASP-CHO (ALDEHYDE);ACETYL-DEVD-ALDEHYDE;ACETYL-L-ASPARTYL-L-GLUTAMYL-L-VALYL-L-ASPART-1-AL;ACETYL-ASP-GLU-VAL-ASP-ALDEHYDE;AC-DEVD-CHO
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CAS No:
Description
ChEBI: A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7.
Ac-Asp-Glu-Val-Asp-H is a tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7. It has a role as a protease inhibitor.
Characteristics
245
-2.6
white powder
1.374±0.06 g/cm3(Predicted)
1021.1°C at 760 mmHg
571.3ºC
1.535
H2O: 1mg/mL
−20°C
Drug Information
Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)
Ac-DEVD-CHO
Computed Properties
Molecular Weight:502.5
XLogP3:-2.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:502.19110779
Monoisotopic Mass:502.19110779
Topological Polar Surface Area:245
Heavy Atom Count:35
Complexity:843
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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