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Chemical structure of Fmoc-Ala-Glu-Asn-Lys-NH2

GC61476

Fmoc-Ala-Glu-Asn-Lys-NH2

Also known as (4S)-5-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid

Fmoc-Ala-Glu-Asn-Lys-NH2 is a selective asparagine endopeptidase (AEP) inhibitor peptide and suppresses amyloid precursor protein (APP) cleavage

ChemicalCAS220701-06-4MW681.74FormulaC33H43N7O9
CAS number
220701-06-4
Molecular weight
681.74
Formula
C33H43N7O9
Solubility
DMSO： 100 mg/mL (146·68 mM; ultrasonic and warming and heat to 80°C)
InChIKey
SAWVPDQXSCHRKB-UZTPZCRESA-N
Catalogue number
GC61476
Brand
GLPBIO
Computed properties PubChem CID 155971207 · XLogP -2.9 · TPSA 275 Ų · H-bond donors 8
XLogP
-2.9
TPSA
275 Ų
H-bond donors
8
H-bond acceptors
10
Rotatable bonds
20
Heavy atoms
49

SMILES C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Computed descriptors from PubChem (CID 155971207), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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