N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide
Modify Date: 2025-10-04 18:48:18
![N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide Structure](https://www.chemsrc.com/extcaspic/320/273404-38-9.png)
N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide structure
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Common Name | N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide | ||
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| CAS Number | 273404-38-9 | Molecular Weight | 509.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H33ClN4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide |
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| Molecular Formula | C24H33ClN4O6 |
|---|---|
| Molecular Weight | 509.0 |
| InChIKey | SJDDOCKBXFJEJB-QQSSDERHSA-N |
| SMILES | CCOC1OC(=O)CC1NC(=O)C1CCCN1C(=O)C(NC(=O)c1ccc(N)c(Cl)c1)C(C)(C)C |
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
|
|
Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
|
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