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Chemical structure of H-Glu-Gly-Arg-chloromethylketone

GA22381

H-Glu-Gly-Arg-chloromethylketone

Also known as (4S)-4-amino-5-[[2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]acetyl]amino]-5-oxopentanoic acid

GGACK (EGR-CMK), inhibitor of the u-plasminogen activator· Irreversible covalent inhibitor of human hepsin

ChemicalCAS65113-67-9MW392.84FormulaC14H25ClN6O5
CAS number
65113-67-9
Molecular weight
392.84
Formula
C14H25ClN6O5
Solubility
Soluble in DMSO
InChIKey
XBPBJFWGYUJISD-IUCAKERBSA-N
Catalogue number
GA22381
Brand
GLPBIO
Computed properties PubChem CID 3080903 · XLogP -4.8 · TPSA 203 Ų · H-bond donors 6
XLogP
-4.8
TPSA
203 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
26

SMILES C(C[C@@H](C(=O)CCl)NCC(=O)NC(=O)[C@H](CCC(=O)O)N)CN=C(N)N

Computed descriptors from PubChem (CID 3080903), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.