N4-Chloroacetylcytosine arabinoside

N⁴-Chloroacetylcytosine arabinoside

Names
IUPAC name 2-Chloro-N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-oxo-4-pyrimidinyl]acetamide
Identifiers
CAS Number	113737-52-3
ChemSpider	2338731
Jmol 3D model	Interactive image
PubChem	3081042
InChI InChI=1S/C11H14ClN3O6/c12-3-7(17)13-6-1-2-15(11(20)14-6)10-9(19)8(18)5(4-16)21-10/h1-2,5,8-10,16,18-19H,3-4H2,(H,13,14,17,20)/t5-,8-,9+,10-/m1/s1 Key: WEJWVQRPBCYTRE-STRWAFKBSA-N InChI=1/C11H14ClN3O6/c12-3-7(17)13-6-1-2-15(11(20)14-6)10-9(19)8(18)5(4-16)21-10/h1-2,5,8-10,16,18-19H,3-4H2,(H,13,14,17,20)/t5-,8-,9+,10-/m1/s1 Key: WEJWVQRPBCYTRE-STRWAFKBBD
SMILES c1cn(c(=O)nc1NC(=O)CCl)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
Properties
Chemical formula	C11H14ClN3O6
Molar mass	319.70 g·mol−1
Vapor pressure	{{{value}}}
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.