1-(3-Tert-butyl-4-methoxy-phenyl)hexahydropyrimidine-2,4-dione
Modify Date: 2026-07-31 00:25:29
1-(3-Tert-butyl-4-methoxy-phenyl)hexahydropyrimidine-2,4-dione structure
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Common Name | 1-(3-Tert-butyl-4-methoxy-phenyl)hexahydropyrimidine-2,4-dione | ||
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| CAS Number | 1132941-75-3 | Molecular Weight | 276.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-Tert-butyl-4-methoxy-phenyl)hexahydropyrimidine-2,4-dione |
|---|
| Molecular Formula | C15H20N2O3 |
|---|---|
| Molecular Weight | 276.33 |
| InChIKey | RLPHLKYEYKWMCB-UHFFFAOYSA-N |
| SMILES | COc1ccc(N2CCC(=O)NC2=O)cc1C(C)(C)C |
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Name: Inhibition of Hepatitis C virus genotype 1a NS5B polymerase
Source: ChEMBL
Target: N/A
External Id: CHEMBL2404681
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Name: Inhibition of Hepatitis C virus genotype 1b NS5B polymerase
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL2404680
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Name: Antiviral activity against Hepatitis C virus genotype 1a infected in human HuH7 cells
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL2404679
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Name: Antiviral activity against Hepatitis C virus genotype 1b infected in human HuH7 cells
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL2404678
|
|
Name: Oral bioavailability in rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2404676
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