5-Methyl-5-veratrylhydantoin
Modify Date: 2025-08-23 17:39:27
5-Methyl-5-veratrylhydantoin structure
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Common Name | 5-Methyl-5-veratrylhydantoin | ||
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| CAS Number | 892-02-4 | Molecular Weight | 264.27700 | |
| Density | 1.209g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(3,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.209g/cm3 |
|---|---|
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.27700 |
| Exact Mass | 264.11100 |
| PSA | 83.64000 |
| LogP | 0.76030 |
| Index of Refraction | 1.534 |
| InChIKey | LMCMSORQDRGJLG-UHFFFAOYSA-N |
| SMILES | COc1ccc(CC2(C)NC(=O)NC2=O)cc1OC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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5-Methyl-5-vera... CAS#:892-02-4 |
| Literature: Journal of the American Chemical Society, , vol. 77, p. 700,702 |
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5-Methyl-5-vera... CAS#:892-02-4 |
| Literature: Journal of the American Chemical Society, , vol. 77, p. 700,702 |
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5-Methyl-5-vera... CAS#:892-02-4 |
| Literature: Journal of the American Chemical Society, , vol. 77, p. 700,702 |
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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: Anticonvulsant activity was measured by the ability to prevent intraperitoneally
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL787649
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Anticonvulsant activity measured to prevent maximal electroshock seizure in rats when...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL787646
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Acute toxicity measured in mice when administered intraperitoneally
Source: ChEMBL
Target: Mus sp.
External Id: CHEMBL720716
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 5-Methyl-5-veratryl-imidazolidin-2,4-dion |
| Hydantoin,5-methyl-5-veratryl |
| 5-methyl-5-veratryl-imidazolidine-2,4-dione |