Evoxanthine
Modify Date: 2025-08-27 09:34:06
Evoxanthine structure
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Common Name | Evoxanthine | ||
|---|---|---|---|---|
| CAS Number | 477-82-7 | Molecular Weight | 283.27900 | |
| Density | 1.356g/cm3 | Boiling Point | 501.3ºC at 760 mmHg | |
| Molecular Formula | C16H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257ºC | |
Use of EvoxanthineEvoxanthine is an alkaloid that has been found in O. renieri and has antimalarial and anticancer activities. |
| Name | 11-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.356g/cm3 |
|---|---|
| Boiling Point | 501.3ºC at 760 mmHg |
| Molecular Formula | C16H13NO4 |
| Molecular Weight | 283.27900 |
| Flash Point | 257ºC |
| Exact Mass | 283.08400 |
| PSA | 49.69000 |
| LogP | 2.42900 |
| Vapour Pressure | 3.53E-10mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | ULBVHYNIDQSMFC-UHFFFAOYSA-N |
| SMILES | COc1c2c(cc3c1c(=O)c1ccccc1n3C)OCO2 |
![4-methoxy-N,N-dimethyl-6-(methyl(phenyl)amino)benzo[d][1,3]dioxole-5-carboxamide Structure](https://image.chemsrc.com/caspic/208/83060-91-7.png)
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CAS#:5876-59-5|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Counterscreen for activators of kallikrein-7 (K7) zymogen: Fluorescence intensity-bas...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: SUBSTRATE_ACT_FLINT_1536_3X%ACT CSRUN
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Name: Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id: UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
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Name: Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id: DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id: PLCB3_INH_QFRET_1536_1X%INH PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: ADAM10 [Homo sapiens]
External Id: ADAM10_INH_QFRET_1536_1X%INH PRUN
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id: HGDAF12_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence Intensity-based biochemical primary high throughput confirmation assay t...
Source: The Scripps Research Institute Molecular Screening Center
Target: kallikrein-7 isoform 1 preproprotein [Homo sapiens]
External Id: K7ZYM_ACT_FLINT_1536_3X%ACT CRUN
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Name: Epi Absorbance-based biochemical primary high throughput screening assay to identify ...
Source: The Scripps Research Institute Molecular Screening Center
Target: tyrosyl-DNA phosphodiesterase 2 [Homo sapiens]
External Id: TPD2_INH_EPIABS_1536_1X%INH PRUN
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| Evoxanthin |
| EVOXANTHINE |
| Evoxanthin od. 1-Methoxy-2,3-methylendioxy-10-methyl-acridon |
| 2,3-Methandiyldioxy-1-methoxy-N-methyl-acridon |