3-methyl-8-phenyl-7H-purine-2,6-dione
Modify Date: 2025-09-24 17:42:59
3-methyl-8-phenyl-7H-purine-2,6-dione structure
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Common Name | 3-methyl-8-phenyl-7H-purine-2,6-dione | ||
|---|---|---|---|---|
| CAS Number | 2850-34-2 | Molecular Weight | 242.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-8-phenyl-7H-purine-2,6-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H10N4O2 |
|---|---|
| Molecular Weight | 242.23300 |
| Exact Mass | 242.08000 |
| PSA | 83.80000 |
| LogP | 1.02920 |
| InChIKey | WQKYRUYHWSIGAN-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)[nH]c(=O)c2[nH]c(-c3ccccc3)nc21 |
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Name: Binding affinity at Adenosine A2 receptor in rat striatal membrane using [3H]- 5'-N-e...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL644624
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Name: Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]N6...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL643484
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Total 2, Current Page 1 of 1
1
| 3-methyl-8-phenylxanthine |
| 1H-Purine-2,6-dione,3,7-dihydro-3-methyl-8-phenyl |
| 3-Methyl-8-phenyl-xanthin |
| 1-Methyl-8-phenylxanthin |
| 3-methyl-8-phenyl-3,7-dihydro-purine-2,6-dione |