ribothymidine – ribothymidine
| Name | ||
|---|---|---|
| WID | ribothymidine |
|
| Name | ribothymidine |
|
| Traditional name | ara-T | |
| IUPAC name | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
| Cross references | ChEBI: 30821, PubChem: 8147972 | |
| Classification | ||
| Type | modified_nucleoside |
|
| Structure | ||
| Empirical formula (pH 7.5) | H14C10N2O6 | |
| SMILES (pH 7.5) | CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 258.23 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
214.55 | |
| pI | 3.53 | |
| logP | -2.02 | |
| logD (pH 7.5) | -2.02 | |
| Metadata | ||
| Created | 2012-10-01 15:07:07 | |
| Last updated | 2012-10-01 15:12:31 | |
