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Chemical structure of Abz-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH₂

GA20460

Abz-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH₂

Also known as (2S)-1-[(2S)-6-amino-2-[(2-aminobenzoyl)amino]hexanoyl]-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(2,4-dinitroanilino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Abz-KPLGL-Dpa-AR-NH?, a broad-spectrum MMP substrate

ChemicalCAS290362-09-3MW1124.27FormulaC50H77N17O13
CAS number
290362-09-3
Molecular weight
1124.27
Formula
C50H77N17O13
Solubility
Soluble in DMSO
InChIKey
SVISUZRDMINSEK-ICJZXESVSA-N
Catalogue number
GA20460
Brand
GLPBIO
Computed properties PubChem CID 131852138 · XLogP 1.3 · TPSA 487 Ų · H-bond donors 13
XLogP
1.3
TPSA
487 Ų
H-bond donors
13
H-bond acceptors
17
Rotatable bonds
31
Heavy atoms
80

SMILES C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)C3=CC=CC=C3N

Computed descriptors from PubChem (CID 131852138), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.