2,3’-Anhydrothymidine-d3
Product Specifications
Synonyms
(2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one-d3; 2,3'-Anhydro-1-(2'-deoxy-beta-D-threo-pentofuranosyl)thymine-d3; 2,3'-O-Cyclothymidine-d3; NSC 144601-d3; O-2,3'-Cyclothymidine-d3
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
[2H]C([2H])([2H])C1=CN2[C@H]3C[C@@H](OC2=NC1=O)[C@@H](CO)O3
Molecular Formula
C10 D3 H9 N2 O4
Molecular Weight
227.232
InChI
InChI=1S/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1/i1D3
Additionnal Information
IUPAC name: (1R,9R,10R)-10-(hydroxymethyl)-4-(trideuteriomethyl)-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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