1,3,7-Trimethyl-8-prop-1-enylpurine-2,6-dione
1,3,7-trimethyl-8-prop-1-enylpurine-2,6-dione
Also Known As: AC1L1CSQ|CTK5D8581|8-(PROP-1-ENYL)CAFFEINE|1,3,7-trimethyl-8-prop-1-enylpurine-2,6-dione|1,3,7-trimethyl-8-[(E)-prop-1-enyl]purine-2,6-dione
| Molecular Formula | C11H14N4O2 |
|---|---|
| Molecular Weight | 234.11168 g/mol |
| Topological Polar Surface Area | 61.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 234.11168 |
| Heavy Atoms | 17 |
| Complexity | 730.5 |
Chemical Identifiers
| CAS Number | 73747-39-4 |
|---|---|
| SMILES | CC=CC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C |
Product Overview
1,3,7-Trimethyl-8-prop-1-enylpurine-2,6-dione (CAS 73747-39-4), with molecular formula C11H14N4O2 and molecular weight 234.11168 g/mol. IUPAC: 1,3,7-trimethyl-8-prop-1-enylpurine-2,6-dione.
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