O2eTHY – 2'-O-ethylthymine
| Name | ||
|---|---|---|
| WID | O2eTHY |
|
| Name | 2'-O-ethylthymine |
|
| Traditional name | 2-ethoxy-5-methyl-1H-pyrimidin-4-one | |
| IUPAC name | 2-ethoxy-5-methyl-1,4-dihydropyrimidin-4-one | |
| Cross references | PubChem: 24537991 | |
| Classification | ||
| Type | modified_nucleobase_ethylation |
|
| Structure | ||
| Empirical formula (pH 7.5) | H10C7N2O2 | |
| SMILES (pH 7.5) | CCOC1=NC(=O)C(=CN1)C | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 154.17 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
140.96 | |
| pI | 10.06 | |
| logP | 0.490 | |
| logD (pH 7.5) | 0.430 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:04 | |
| Last updated | 2012-10-01 15:12:25 | |
