2',3'-Dideoxy-5-fluoro-3'-thiacytidine

CAS : 143491-57-0

Ref. 3D-NC05645

Informations sur le produit

• Nom: 2',3'-Dideoxy-5-fluoro-3'-thiacytidine
• Synonymes: Coviracil Emtricitabinecis-FTC4-Amino-5-fluoro-1-[(2R,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone, (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine, (-)-2'-Deoxy-5-fluoro-3'-thiacytidine, (-)-2′,3′-Dideoxy-5-fluoro-3′-thiacytidine, (-)-Beta-2',3'-Dideoxy-5-Fluoro-3'-Thiacytidine, (-)-Ftc, 1,3-Oxathiolane, 2(1H)-pyrimidinone deriv., 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-5-oxathiolanyl]-, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-, 4-Amino-5-Fluoro-1-(2-(Hydroxymethyl)-1,3-Oxathiolan-5-Yl)-(2R-Cis)-2(1H)-Pyrimidinone, 4-Amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, 4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one, 524W91, Bw 1592, Bw 524W91, Coviracil, Emitricibatine, Emitricitabine, Emtricitabin, Emtritabine, Emtriva, Fumitremorgin C, Sm-Q
• CAS: 143491-57-0

Description

Emtricitabine is a nucleoside analog that is an antiviral drug used to treat HIV/AIDS. It is a synthetic nucleoside analog of cytidine, in which the 3' phosphate and 5' hydroxyl groups have been replaced with a fluorine atom and a methoxy group, respectively. Emtricitabine has been shown to inhibit the synthesis of viral DNA by competing for incorporation into the viral DNA strand during the elongation phase of viral replication. Emtricitabine also has anticancer activity, but no other known therapeutic uses.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 247.25 g/mol
• Formule: C₈H₁₀FN₃O₃S
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: White Off-White Powder
• InChI: InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1
• Code InChI: InChIKey=XQSPYNMVSIKCOC-NTSWFWBYSA-N
• SMILES: Nc1nc(=O)n([C@@H]2CS[C@H](CO)O2)cc1F