Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
5-Carboxy-2'-deoxyuridine
Controlled Product
Synonyms:
- 5-Pyrimidinecarboxylic acid
- 1-(2-deoxy-ß-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
- 1-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid
- 2'-Deoxy-5-carboxyuridine
- 5-Pyrimidinecarboxylic acid, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
- 5-Pyrimidinecarboxylic acid, 1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
- Uridine, 5-Carboxy-2'-Deoxy-
Description:
Applications 5-Carboxy-2'-deoxyuridine, is a derivative of Trifluridine, an anti-herpesvirus antiviral drug, used primarily on the eye.
References Kuster, P., et al.: CLAO J. 24(2), 122 (1998); O’Brien, W., Invest. Opthalmol. Vis. Sci., 32 (9), 2455 (1991);
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:
272.21
Formula:
C10H12N2O7
Color/Form:
Neat
InChI:
InChI=1S/C10H12N2O7/c13-3-6-5(14)1-7(19-6)12-2-4(9(16)17)8(15)11-10(12)18/h2,5-7,13-14H,1,3H2,(H,16,17)(H,11,15,18)/t5-,6+,7+/m0/s1
InChI key:
InChIKey=GAGYTXTVUMXAOC-RRKCRQDMSA-N
SMILES:
O=C(O)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-C177965 5-Carboxy-2'-deoxyuridine
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