N4-Chloroacetylcytosine arabinoside
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| Names | |
|---|---|
| IUPAC name
2-Chloro-N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-oxo-4-pyrimidinyl]acetamide | |
| Identifiers | |
| 113737-52-3 | |
| ChemSpider | 2338731 |
| Jmol interactive 3D | Image |
| PubChem | 3081042 |
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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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| Infobox references | |
N4-Chloroacetylcytosine arabinoside is a GABA agonist.[1]
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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