| Identification | Back Directory | [Name]
AC-DEVD-CHO | [CAS]
184179-08-6 | [Synonyms]
DEVD-CHO
AC-DEVD-CHO
AC-DEVD-ALDEHYDE
CASPASE-3 INHIBITOR
ACETYL-DEVD-ALDEHYDE
CASPASE-3 INHIBITOR I
AC-ASP-GLU-VAL-ASP-CHO
CPP32/APOPAIN INHIBITOR
CELL-PERMEABLE, DEVD-CHO
N-AC-ASP-GLU-VAL-ASP-CHO
AC-ASP-GLU-VAL-ASP-ALDEHYDE
AC-AAVALLPAVLLALLAPDEVD-CHO
CASPASE-3 INHIBITOR (ALDEHYDE)
CASPASE 3 (APOPAIN) INHIBITOR 1
AC-ASP-GLU-VAL-ASP-H (ALDEHYDE)
ACETYL-ASP-GLU-VAL-ASP-ALDEHYDE
AC-AAVALLPAVLLALLAPDEVD-ALDEHYDE
CASPASE-3 INHIBITOR I, CELL-PERMEABLE
CPP32/APOPAIN INHIBITOR, CELL-PERMEABLE
N-ACETYL-ASP-GLU-VAL-ASP-CHO (ALDEHYDE)
AC-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID)
ACETYL-L-ASPARTYL-L-GLUTAMYL-L-VALYL-L-ASPART-1-AL
N-ACETYL-L-ALPHA-ASPARTYL-L-ALPHA-GLUTAMYL-N-(2-CARBOXY-1-FORMYLETHYL)-L VALINAMIDE
L-Valinamide, N-acetyl-L-α-aspartyl-L-α-glutamyl-N-(2-carboxy-1-formylethyl)- (9CI)
AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ASP-GLU-VAL-ASP-CHO
N-ACETYL-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ASP-GLU-VAL-ASP-CHO (ALDEHYDE)
CASPASE-3 INHIBITOR I, CELL-PERMEABLE ; AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ASP-GLU-VAL-ASP-CHO
(4S)-4-((S)-2-amino-3-carboxypropanamido)-5-((2S)-2-(N-(1-carboxy-3-oxopropan-2-yl)acetamido)-3-methylbutanamido)-5-oxopentanoic acid | [Molecular Formula]
C20H30N4O11 | [MDL Number]
MFCD00671412 | [MOL File]
184179-08-6.mol | [Molecular Weight]
502.47 |
| Chemical Properties | Back Directory | [Boiling point ]
1021.1±65.0 °C(Predicted) | [density ]
1.374±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
H2O: 1 mg/mL | [form ]
powder | [pka]
4.19±0.10(Predicted) | [color ]
white | [InChIKey]
UMBVAPCONCILTL-JQTTWLCSNA-N | [SMILES]
[C@@H](CCC(=O)O)(NC(=O)[C@@H](NC(=O)C)CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C=O)CC(=O)O |&1:0,9,21,28,r| |
| Hazard Information | Back Directory | [Definition]
ChEBI: 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. | [Biological Activity]
Primary Target
caspase-3''Target IC50: 200 pM for inhibiting PARP cleavage in cultured human osteosarcoma cell extracts |
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