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Product Information
Name:
Zebularine
Controlled Product
Synonyms:
- 1-ß-D-Ribofuranosyl-2(1H)-pyrimidinone
- 4-Deoxyuridine
- NSC 309132
- Pyrimidin-2-one ß-D-Ribofuranoside
- 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-1,2-dihydropyrimidin-2-one
- 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-2-pyrimidone
- 1-b-D-Ribofuranosyl-2(1H)-pyrimidinone
- 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2(1H)-pyrimidinone
- 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2-pyrimidinone
- 2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl-
- See more synonyms
- 2(1H)-Pyrimidinone, 1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- Pyrimidin-2-one b-Ribofuranoside
- Pyrimidin-2-one β-<span class="text-smallcaps">D</span>-ribofuranoside
- Uridine, 4-deoxy-
Description:
Applications It is a cytidine analogue, cytidine deaminase inhibitor, and DNA demethylating agent.
References Driscoll, J., et al.: J. Med. Chem., 34, 3280 (1991), Ueki, T., et al.: Cancer Res., 60, 1835 (2000),Sherr, C., et al.: Cell, 116, 235 (2004), Dote, H., et al.: Clin. Cancer Res.,11, 4571 ( 2005),
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:
228.20
Formula:
C9H12N2O5
Color/Form:
Neat
InChI:
InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
InChI key:
InChIKey=RPQZTTQVRYEKCR-WCTZXXKLSA-N
SMILES:
O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Z276000 Zebularine
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