Loading...
Chemical structure of H-Arg-Val-Leu-psi(CH₂NH)Phe-Glu-Ala-Nle-NH₂

GA22097

H-Arg-Val-Leu-psi(CH₂NH)Phe-Glu-Ala-Nle-NH₂

Also known as (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

The peptide RVL-psi[CH2NH]FEA-Nle-amide containing a reduced peptide bond was found to be a competitive inhibitor of the HIV-1 protease (Ki = 50 nM)

ChemicalCAS167875-35-6MW832.06FormulaC40H69N11O8
CAS number
167875-35-6
Molecular weight
832.06
Formula
C40H69N11O8
Solubility
Soluble in DMSO
InChIKey
SGWAZUZKMXHYMB-UQGDEETHSA-N
Catalogue number
GA22097
Brand
GLPBIO
Computed properties PubChem CID 5496638 · XLogP -1.3 · TPSA 328 Ų · H-bond donors 11
XLogP
-1.3
TPSA
328 Ų
H-bond donors
11
H-bond acceptors
11
Rotatable bonds
29
Heavy atoms
59

SMILES CCCC[C@@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)N

Computed descriptors from PubChem (CID 5496638), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.