N4-Chloroacetylcytosine arabinoside
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Names | |
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IUPAC name
N-[1-(β-D-Arabinofuranosyl)-2-oxo-1,2-dihydropyrimidin-4-yl]-2-chloroacetamide
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Systematic IUPAC name
2-Chloro-N-{1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C11H14ClN3O6 | |
Molar mass | 319.70 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N4-Chloroacetylcytosine arabinoside is a GABA agonist.[1][dubious ]
References
- ^ Li, S; Zhang, Y; Liu, H; Yan, Y; Li, Y (2008). "Identification and expression of GABAC receptor in rat testis and spermatozoa". Acta Biochimica et Biophysica Sinica. 40 (8): 761–7. doi:10.1111/j.1745-7270.2008.00453.x. PMID 18685793.
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