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343565-99-1

343565-99-1 Structure

343565-99-1 Structure
IdentificationBack Directory
[Name]

2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-
[CAS]

343565-99-1
[Synonyms]

AG7404
AG-7404
AG 7404
2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-
[Molecular Formula]

C26H29N5O7
[MDL Number]

MFCD32204766
[MOL File]

343565-99-1.mol
[Molecular Weight]

523.54
Chemical PropertiesBack Directory
[Boiling point ]

924.2±65.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[solubility ]

DMSO:0.0(Max Conc. mg/mL);0.0(Max Conc. mM)
[form ]

Solid
[pka]

9?+-.0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

AG-7404 is an inhibitor of picornaviral 3C protease, with anti-poliovirus activity (EC50=0.080-0.674 μM). AG-7404 has synergy with V-073 (HY-104074) or BTA798 (HY-106254), and fully inhibits all V-073-resistant variants[1]. AG-7404 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Rhoden E,et al. Anti-poliovirus activity of protease inhibitor AG-7404, and assessment of in vitro activity in combination with antiviral capsid inhibitor compounds. Antiviral Res. 2013 May;98(2):186-91. DOI:10.1016/j.antiviral.2013.03.003
Spectrum DetailBack Directory
[Spectrum Detail]

2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-(343565-99-1)1HNMR
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