O2eTHY – 2'-O-ethylthymine
Name | ||
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WID | O2eTHY |
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Name | 2'-O-ethylthymine |
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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 |
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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 |
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Molecular weight (Da) | 154.17 |
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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 |
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Metadata | ||
Created | 2012-10-01 15:07:04 | |
Last updated | 2012-10-01 15:12:25 |