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Chemical structure of Z-Ala-Glu-Val-DL-Asp-fluoromethylketone

GA23683

Z-Ala-Glu-Val-DL-Asp-fluoromethylketone

Also known as (4S)-5-[[(2S)-1-[(1-carboxy-4-fluoro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid

Selective inhibitor of caspase-10· Z-AEVD-FMK effectively blocked caspase-3 activation and significantly attenuated As?O?-triggered apoptosis

ChemicalCAS419543-05-8MW582.58FormulaC26H35FN4O10
CAS number
419543-05-8
Molecular weight
582.58
Formula
C26H35FN4O10
Solubility
Soluble in DMSO
InChIKey
YWVKPAXTHYJNJO-HTGUDVFPSA-N
Catalogue number
GA23683
Brand
GLPBIO
Computed properties PubChem CID 102601967 · XLogP 0.8 · TPSA 217 Ų · H-bond donors 6
XLogP
0.8
TPSA
217 Ų
H-bond donors
6
H-bond acceptors
11
Rotatable bonds
18
Heavy atoms
41

SMILES C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1

Computed descriptors from PubChem (CID 102601967), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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