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ChemicalBook--->CAS DataBase List--->110143-10-7

110143-10-7

110143-10-7 Structure

110143-10-7 Structure
IdentificationBack Directory
[Name]

9-(2,3-DIDEOXY-2-FLUORO-ALPHA-D-THREOPENTOFURANOSYL)-ADENINE
[CAS]

110143-10-7
[Synonyms]

FddA
Fddl
βFddA
DDG-1
Lodensine
NSC 613792
Lodenosine
2'-Fluoro-2'
2'-F-dd-ara-A
3'-dideoxyarabinosyladenine
2'-beta-Fluoro-2',3'-dideoxyadenosine
9-(2-fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)adenine
9-(2,3-Dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)adenine
9-(2,3-DIDEOXY-2-FLUORO-ALPHA-D-THREOPENTOFURANOSYL)-ADENINE
6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine
9-(2,3-Dideoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine-6-amine
9-(2-Fluoro-2,3-dideoxy-β-D-arabinofuranosyl)-9H-purine-6-amine
6-Amino-9-(2,3-dideoxy-2-fluoro-β-D-threo-pentofuranosyl)-9H-purine
9H-Purin-6-amine, 9-(2,3-dideoxy-2-fluoro-β-D-threo-pentofuranosyl)-
[Molecular Formula]

C10H12FN5O2
[MDL Number]

MFCD00871105
[MOL File]

110143-10-7.mol
[Molecular Weight]

253.23
Chemical PropertiesBack Directory
[Melting point ]

227℃
[Boiling point ]

541.3±60.0 °C(Predicted)
[density ]

1.85±0.1 g/cm3(Predicted)
[pka]

14.44±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Antiviral.
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