| Synonyms |
1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-5',5''-D2; 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione-5',5''-D2; 2'-Deoxythymidine-5',5''-D2; 5-Methyl-2'-deoxyuridine-5',5''-D2; 5-Methyldeoxyuridine-5',5''-D2; DThyd-5',5''-D2; Deoxyribothymidine-5',5''-D2; Deoxythymidine-5',5''-D2; NSC 21548-5',5''-D2; Thymidin-5',5''-D2; Thymine 2-Desoxyriboside-5',5''-D2; Thymine Deoxyriboside-5',5''-D2; 2'-Deoxy-5-methyl-uridine-5',5''-D2; dT-5',5''-D2; Thymine-1,2-deoxy-β-D-ribofuranoside-5',5''-D |
| IUPAC Name |
1-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| Molecular Weight |
244.24 |
| Molecular Formula |
C10H12D2N2O5 |
| Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O |
| InChI |
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1/i4D2 |
| InChIKey |
IQFYYKKMVGJFEH-PQDUBQKDSA-N |
| Purity |
98% |
| Solubility |
Soluble in Acetone, DMSO (Slightly), Ethanol, Ethyl Acetate, Methanol (Slightly, Heated) |
| Appearance |
Off-white Solid |
| Storage |
Store at 2-8°C |
| PSA |
104.55000 |
| Target |
DNA/RNA Synthesis; Endogenous Metabolite; Orthopoxvirus |
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