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Chemical structure of H-Gly-Glu-Gly-Phe-Leu-Gly-D-Phe-Leu-OH

GA22432

H-Gly-Glu-Gly-Phe-Leu-Gly-D-Phe-Leu-OH

Also known as (2S)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

A competitive inhibitor of cathepsin D· The octapeptide GEGFLGfL has been used as an affinity ligand for the isolation of the enzyme

ChemicalCAS61393-34-8MW838.96FormulaC41H58N8O11
CAS number
61393-34-8
Molecular weight
838.96
Formula
C41H58N8O11
Solubility
Soluble in DMSO
InChIKey
UAZQITQLVQKOSW-NRQMHRBESA-N
Catalogue number
GA22432
Brand
GLPBIO
Computed properties PubChem CID 91872928 · XLogP -0.7 · TPSA 304 Ų · H-bond donors 10
XLogP
-0.7
TPSA
304 Ų
H-bond donors
10
H-bond acceptors
12
Rotatable bonds
26
Heavy atoms
60

SMILES CC(C)C[C@@H](C(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CN

Computed descriptors from PubChem (CID 91872928), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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