N(4)-Chloroacetylcytosine arabinoside
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N(4)-Chloroacetylcytosine arabinoside | |
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File:Chloroacetylcytosinearabinoside.png | |
2-Chloro-N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-oxo-4-pyrimidinyl]acetamide | |
style="background: #F8EABA; text-align: center;" colspan="2" | Identifiers | |
CAS number | 113737-52-3 |
PubChem | 3081042 |
SMILES | Script error: No such module "collapsible list". |
style="background: #F8EABA; text-align: center;" colspan="2" | Properties | |
Molecular formula | C11H14ClN3O6 |
Molar mass | 319.70 g/mol |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) | |
Infobox references |
N(4)-chloroacetylcytosine arabinoside is a GABA agonist.[1][dubious ]
This pharmacology-related article is a stub. You can help ssf by expanding it. |
References
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