8-bromo-7-ethyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-bromo-7-ethyl-1,3-dimethylpurine-2,6-dione
Also Known As: 7-Ethyl-8-bromtheophyllin|8-bromo-7-ethyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione|7-ethyl-8-bromotheophylline|8-bromo-7-ethyl-1,3-dimethylpurine-2,6-dione|(R)-1,1-Diphenyl-2-aminopropane|UPCMLD0ENAT5941473:001|NCGC00286715-01|1H-Purine-2,6-dione,8-bromo-7-ethyl-3,7-dihydro-1,3-dimethyl-|8-Bromo-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|AB01148597-03|8-bromo-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione|I14-35183|F0373-0284|8-bromo-7-ethyl-1,3-dimethyl-3,7-dihydro-1{H}-purine-2,6-dione|8-bromo-7-ethyl-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione|8-BROMO-7-ETHYL-1,3-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE
| Molecular Formula | C9H11BrN4O2 |
|---|---|
| Molecular Weight | 286.00653 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 58.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 286.00653 |
| Monoisotopic Mass | 286.00653 |
| Heavy Atoms | 16 |
| Complexity | 337.0 |
Chemical Identifiers
| CAS Number | 17801-69-3 |
|---|---|
| SMILES | CCN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C |
| InChIKey | WQTJWJGESBNSKG-UHFFFAOYSA-N |
Product Overview
8-bromo-7-ethyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione (CAS 17801-69-3), with molecular formula C9H11BrN4O2 and molecular weight 286.00653 g/mol. IUPAC: 8-bromo-7-ethyl-1,3-dimethylpurine-2,6-dione.