ChemicalBook--->CAS DataBase List--->167875-35-6

167875-35-6

167875-35-6 Structure

167875-35-6 Structure
IdentificationBack Directory
[Name]

H-ARG-VAL-LEU-(R)-PHE-GLU-ALA-NLE-NH2
[CAS]

167875-35-6
[Synonyms]

H-Arg-Val-Leu-(
Arg-Val-Leu-(@)-Phe-Glu-Ala-Nle-NH2
H-Arg-Val-Leu-()-Phe-Glu-Ala-Nle-NH2
H-ARG-VAL-LEU-(R)-PHE-GLU-ALA-NLE-NH2
ARG-VAL-LEU-((R))-PHE-GLU-ALA-NLE-NH2
H-Arg-Val-Leu-psi(CH2NH)Phe-Glu-Ala-Nle-NH2
L-Norleucinamide, L-arginyl-L-valyl-L-leucyl-ψ(CH2-NH)-L-phenylalanyl-L-α-glutamyl-L-alanyl-
(S)-N-[2-[(N-L-Arginyl-L-valyl)amino]-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
[Molecular Formula]

C40H69N11O8
[MDL Number]

MFCD00237446
[MOL File]

167875-35-6.mol
[Molecular Weight]

832.04
Chemical PropertiesBack Directory
[density ]

1.30
[storage temp. ]

-15°C
[pka]

4.42±0.10(Predicted)
[Sequence]

Arg-Val-Leu-{psi(CH2NH)Phe}-Glu-Ala-{Nle}-NH2
Hazard InformationBack Directory
[Uses]

HIV-IN petide is a competitive inhibitor of HIV-1 protease (Ki=50 nM)[1].
[References]

[1] Wang R, et al. Multiple Molecular Dynamics Simulations and Energy Analysis Unravel the Dynamic Properties and Binding Mechanism of Mutants HIV-1 Protease with DRV and CA-p2. Microbiol Spectr. 2022 Apr 27;10(2):e0074821. DOI:10.1128/spectrum.00748-21
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