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ChemicalBook--->CAS DataBase List--->132565-33-4

132565-33-4

132565-33-4 Structure

132565-33-4 Structure
IdentificationBack Directory
[Name]

L 687908
[CAS]

132565-33-4
[Synonyms]

908
L 687908
(2S)-N-[(1H-Benzimidazol-2-yl)methyl]-2-[[(2R,4S,5S)-5-(tert-butyloxycarbonylamino)-4-hydroxy-6-phenyl-2-[(E)-3-phenyl-2-propenyl]hexanoyl]amino]-3-methylvaleramide
Carbamic acid, N-[(1S,2S,4R,6E)-4-[[[(1S,2S)-1-[[(1H-benzimidazol-2-ylmethyl)amino]carbonyl]-2-methylbutyl]amino]carbonyl]-2-hydroxy-7-phenyl-1-(phenylmethyl)-6-hepten-1-yl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C40H51N5O5
[MDL Number]

MFCD00902827
[MOL File]

132565-33-4.mol
[Molecular Weight]

681.86
Hazard InformationBack Directory
[Description]

L 687908 is a potent hydroxyethylene-containing HIV protease inhibitor.
[Uses]

L-687908 is a HIV-1 protease inhibitor (CIC95: 12 nM)[1][2].
[References]

[1] Kohl NE, et al. Expression of active human immunodeficiency virus type 1 protease by noninfectious chimeric virus particles. J Virol. 1991 Jun;65(6):3007-14. DOI:10.1128/JVI.65.6.3007-3014.1991
[2] Lin JH. Role of pharmacokinetics in the discovery and development of indinavir. Adv Drug Deliv Rev. 1999 Oct 18;39(1-3):33-49. DOI:10.1016/s0169-409x(99)00018-6
132565-33-4 suppliers list
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Company Name: TargetMol Chemicals Inc.
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