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Chemical structure of Z-Ala-Pro-Phe-chloromethylketone

GA23697

Z-Ala-Pro-Phe-chloromethylketone

Also known as benzyl N-[(2S)-1-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate

Z-APF-CMK, inhibitor of the Ca²?-regulated nuclear scaffold proteinase (CRNSP), blocks the degradation of lamin B?

ChemicalCAS217658-18-9MW499.99FormulaC26H30ClN3O5
CAS number
217658-18-9
Molecular weight
499.99
Formula
C26H30ClN3O5
Solubility
Soluble in DMSO
InChIKey
CSTMIHZYNKMFSL-NYVOZVTQSA-N
Catalogue number
GA23697
Brand
GLPBIO
Computed properties PubChem CID 92489531 · XLogP 3.6 · TPSA 105 Ų · H-bond donors 2
XLogP
3.6
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35

SMILES C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl)NC(=O)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 92489531), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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