2,3’-Anhydrothymidine

CAS: 15981-92-7

Ref. TR-A656500

Product Information

• Name: 2,3’-Anhydrothymidine
• Synonyms: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl- (7CI), 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, [2R-(2α,3β,5α)]-, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, stereoisomer (8CI), (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, 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine, 2,3'-O-Cyclothymidine, NSC 144601
• Brand: TRC
• Description: Applications An intermediate in the preparation of thymidine derivativesReferences el Kouni, M., et al.: Biochem. Pharmacol., 51, 1687 (1996),

Chemical properties

• Molecular weight: 224.21
• Formula: C₁₀H₁₂N₂O₄
• Color/Form: Neat
• 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
• InChI key: InChIKey=JCSNHEYOIASGKU-BWZBUEFSSA-N
• SMILES: Cc1cn2c(nc1=O)O[C@@H]1C[C@H]2O[C@@H]1CO