Stavudine Triphosphate Triethylammonium Salt

CAS : 59729-32-7

Ref. TR-S685265

Informations sur le produit

• Nom: Stavudine Triphosphate Triethylammonium Salt
• Synonymes: Citalopram Hydrobromide, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, hydrobromide (1:1), 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide (9CI), (±)-Citalopram hydrobromide, Apertia, Celexa, Cheer, Cipram, Cipramil, Citopram, Elopram, Lecital, Lu 10-171B, Lupram, Pramcit, Prisdal, S-Pram, Sepram, Seropram, 1-[3-(Dimethylamino)Propyl]-1-(4-Fluorophenyl)-1,3-Dihydro-2-Benzofuran-5-Carbonitrile Hydrobromide (1:1), 1-[3-(Dimethylamino)Propyl]-1-(4-Fluorophenyl)-1,3-Dihydro-5-Isobenzofurancarbonitrile Hydrobromide, 1-[3-(Dimethylamino)Propyl]-1-(4-Fluorophenyl)-1,3-Dihydroisobenzofuran-5-Carbonitrile Monohydrobromide, 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, hydrobromide (1:1), 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide, 5-Isobenzofurancarbonitrile,1-(3-(Dimethylamino)Propyl)-1-(4-Fluorophenyl)-1,3, Citalopram Hbr, Citalopram Hydrobromide Tablets, [3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-isobenzofuran-5-carbonitrile hydrobromide

Description

Stability Hygroscopic
Applications Stavudine Triphosphate Trisodium Salt has a free acid of Stavudine Triphosphate. Stavudine Triphosphate inhibits HIV-1 RT (reverse transcriptase). Stavudine Triphosphate Trisodium Salt is a metabolite of Stavudine.
References Vaccaro, J.A., Parnell K.M., Terezakis S.A., Anderson, K.S.: Antimicrob. Agents Ch., 44, 217 (2000)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 464.15
• Formule: C₁₀H₁₅N₂O₁₃P₃•x(EtN)
• Couleur/Forme: Neat
• InChI: InChI=1S/C20H21FN2O.BrH/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;/h4-9,12H,3,10-11,14H2,1-2H3;1H
• Code InChI: InChIKey=CHZVCFMNCIOZSG-SCLLHFNJSA-N
• SMILES: CCN(CC)CC.Cc1cn([C@H]2C=C[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O