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Chemical structure of Decanoyl-Arg-Val-Arg-Lys-chloromethylketone

GA21371

Decanoyl-Arg-Val-Arg-Lys-chloromethylketone

Also known as N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamide

The inhibitor Dec-RVRK-CMK has been used to characterize the specificity of furin-like proteases

ChemicalCAS534615-50-4MW744.42FormulaC34H66ClN11O5
CAS number
534615-50-4
Molecular weight
744.42
Formula
C34H66ClN11O5
Solubility
Soluble in DMSO
InChIKey
GEJSMIRQBNBYGT-VZTVMPNDSA-N
Catalogue number
GA21371
Brand
GLPBIO
Computed properties PubChem CID 99647976 · XLogP 2 · TPSA 288 Ų · H-bond donors 9
XLogP
2
TPSA
288 Ų
H-bond donors
9
H-bond acceptors
8
Rotatable bonds
30
Heavy atoms
51

SMILES CCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)CCl

Computed descriptors from PubChem (CID 99647976), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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