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Product Information
Name:
3’-β-Thymidine-d3
Controlled Product
Synonyms:
- NSC 526738-d3,1-(2-Deoxy-ß-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3
- 1-(2-Deoxy-ß-D-threo-pentofuranosyl)-thymine-d3
- 1-(2'-Deoxy-beta-D-threo-pentofuranosyl)thymine
- 1-Dpft
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-threo-pentofuranosyl)-5-methyl-
- 1-(2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
- 1-(2-deoxy-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Description:
Applications An intermediate in the production of labelled fluorothymidine derivatives
References Roberts, G., et al.: Biochem. Pharmacol., 46, 2209 (1993), Hatano, A., et al.: Bioorg. Med. Chem., 16, 3866 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.25
Formula:
C10H11D3N2O5
Color/Form:
Neat
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-/m1/s1/i1D3
InChI key:
InChIKey=IQFYYKKMVGJFEH-BCELKLLESA-N
SMILES:
[2H]C([2H])([2H])c1cn([C@H]2C[C@@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T412007 3’-β-Thymidine-d3
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