1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)- (9CI)
Modify Date: 2025-09-09 21:15:11
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)- (9CI) structure
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Common Name | 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)- (9CI) | ||
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| CAS Number | 1807-85-8 | Molecular Weight | 270.28700 | |
| Density | 1.33g/cm3 | Boiling Point | 489.6ºC at 760 mmHg | |
| Molecular Formula | C14H14N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.9ºC | |
| Name | 7-benzyl-1,3-dimethylpurine-2,6-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 489.6ºC at 760 mmHg |
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.28700 |
| Flash Point | 249.9ºC |
| Exact Mass | 270.11200 |
| PSA | 61.82000 |
| LogP | 0.48200 |
| Vapour Pressure | 9.87E-10mmHg at 25°C |
| Index of Refraction | 1.67 |
| InChIKey | WXWQVDBZDNPNLZ-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2c(ncn2Cc2ccccc2)n(C)c1=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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CAS#:58-55-9
CAS#:100-44-7
CAS#:100-39-0
CAS#:100-51-6
CAS#:56160-64-6
CAS#:74-88-4
CAS#:115377-56-5
CAS#:56025-86-6
CAS#:86180-41-8|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT 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: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Displacement of [3H]PIA from adenosine A1 receptors of rat brain membrane
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL639750
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| Theophylline,7-benzyl |
| 7-Benzyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| benzyl-7 dimethyl-1,3 xanthine |
| 7-benzyl-1,3-dimethyl-3,7-dihydropurine-2,6-dione |
| 7-benzyl-1,3-dimethylxanthine |
| 7-benzyltheophylline |
| N-Benzyl xanthine |
| 7-benzyl-3,7-dimethylxanthine |