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1374647-07-0

1374647-07-0 Structure

1374647-07-0 Structure
IdentificationBack Directory
[Name]

L-Phenylalaninamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-4-benzoyl-N-5-hexyn-1-yl-
[CAS]

1374647-07-0
[Synonyms]

L458BPyne
L458-BPyne
L458 BPyne
L-Phenylalaninamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-4-benzoyl-N-5-hexyn-1-yl-
[Molecular Formula]

C52H64N4O7
[MOL File]

1374647-07-0.mol
[Molecular Weight]

857.09
Hazard InformationBack Directory
[Description]

L458-BPyne is a γ-secretase modulator photoaffinity probe. It acts by identifying distinct allosteric binding sites on presenilin that can be exploited to reduce levels of pathogenic Aβ species.
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