ChemicalBook--->CAS DataBase List--->884650-98-0

884650-98-0

884650-98-0 Structure

884650-98-0 Structure
IdentificationBack Directory
[Name]

L-Leucinamide, N-[(5-methyl-3-isoxazolyl)carbonyl]-L-al
[CAS]

884650-98-0
[Synonyms]

MPro N3,MPro N-3
L-Leucinamide, N-[(5-methyl-3-isoxazolyl)carbonyl]-L-al
L-Leucinamide, N-[(5-methyl-3-isoxazolyl)carbonyl]-L-alanyl-L-valyl-N-[(1S,2E)-4-oxo-1-[[(3S)-2-oxo-3-pyrrolidinyl]methyl]-4-(phenylmethoxy)-2-buten-1-yl]-
[Molecular Formula]

C35H48N6O8
[MOL File]

884650-98-0.mol
[Molecular Weight]

680.79
Chemical PropertiesBack Directory
[Boiling point ]

990.8±65.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO|34.04|50|
[form ]

Solid
[pka]

12.42±0.46(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Definition]

ChEBI: N-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-alanyl-L-valyl-N-{(2S,3E)-5-(benzyloxy)-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl}-L-leucinamide is a tripeptide resulting from the formal condensation of the carboxy group of N-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-alanyl-L-valine with the amino group of benzyl (2E,4S)-4-(L-leucylamino)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate. It is an inhibitor of the main protease of SARS-CoV-2. It has a role as an antiviral agent, an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor and an anticoronaviral agent. It is a tripeptide, a member of isoxazoles, a member of pyrrolidin-2-ones and a benzyl ester.
[storage]

Store at -20°C
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