Um – 2'-O-methyluridine
| Name | ||
|---|---|---|
| WID | Um |
|
| Name | 2'-O-methyluridine |
|
| Traditional name | 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-pyrimidine-2,4-dione | |
| IUPAC name | 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
| Cross references | PubChem: 10232469, CAS: 2140-76-3 | |
| Classification | ||
| Type | modified_ribonucleoside |
|
| Structure | ||
| Empirical formula (pH 7.5) | H14C10N2O6 | |
| SMILES (pH 7.5) | C3(OC(CO)C(O)C(O(C))3)N1C=CC(=O)NC1(=O) | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 258.23 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
215.65 | |
| pI | 3.40 | |
| logP | -1.77 | |
| logD (pH 7.5) | -1.77 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:09 | |
| Last updated | 2012-10-01 15:12:36 | |
