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Chemical structure of Z-Arg-Leu-Arg-Gly-Gly-AMC

GA23715

Z-Arg-Leu-Arg-Gly-Gly-AMC

Also known as benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[2-[[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

Z-Arg-Leu-Arg-Gly-Gly-AMC (Z-RLRGG-AMC) is a peptide substrate of SARS-CoV papain (PLpro), where RLRGG is the C-terminal sequence of ubiquitin (Ub)· The maximum excitation/emission wavelengths of Z-Arg-Leu-Arg-Gly-Gly-AMC are 340/450 nm, respectively

ChemicalCAS167698-69-3MW848.96FormulaC40H56N12O9
CAS number
167698-69-3
Molecular weight
848.96
Formula
C40H56N12O9
Solubility
Soluble in DMSO
InChIKey
BOVMHLIAYDDKAY-DTXPUJKBSA-N
Catalogue number
GA23715
Brand
GLPBIO
Computed properties PubChem CID 101438889 · XLogP -0.2 · TPSA 339 Ų · H-bond donors 10
XLogP
-0.2
TPSA
339 Ų
H-bond donors
10
H-bond acceptors
11
Rotatable bonds
24
Heavy atoms
61

SMILES CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CNC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 101438889), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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