Free cookie consent management tool by TermsFeed GPCRmd
× Due to a recent server update, this page will be slow for the next 1-2 hours. We apologize for any inconvenience this may cause.

Standard Form Name: Actelion

Other Names:

  • 147536-97-8

  • 174227-18-0

  • 4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl) benzenesulfornamide

  • 4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl)benzenesulfornamide

  • 4-t-butyl-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

  • 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide

  • 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide

  • AC-148

  • AC1L2XN2

  • Accel-bosentan

  • Actelion

  • Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-

  • Bosentan

  • bosentan anhydrous

  • Bosentan (INN)

  • bosentanum

  • Bosentan [USAN:INN:BAN]

  • C27H29N5O6S

  • CAS-147536-97-8

  • CHEBI:51450

  • CHEMBL957

  • D07538

  • DB00559

  • DSSTox_CID_26627

  • DSSTox_GSID_46627

  • DSSTox_RID_81776

  • EN002863

  • HMS2090N14

  • I06-1873

  • KS-5062

  • L001086

  • LS-31532

  • Mylan-bosentan

  • N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

  • NCGC00167440-01

  • PDSP1_001731

  • PDSP2_001714

  • p-tert-Butyl-N-(6-(2-hydroxyethoxy)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl)benzenesulfonamide

  • Ro 47-0203

  • Ro-47-0203

  • Ro-47-0203/029

  • Ro 47-0203/039

  • Ro-47-0203/039

  • stayveer

  • Teva-bosentan

  • TL8001039

  • Tracleer

  • Tracleerreg

  • UNII-XUL93R30K2

  • XUL93R30K2


  • IUPAC name:
    4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide



    PUBCHEM:
    104865




    InChIKey:
    GJPICJJJRGTNOD-UHFFFAOYSA-N



    InChI:

    1S/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32)



    Image of the Standard Form:





    References in which this Standard Form is mentioned:


    National Center for Biotechnology Information. PubChem Compound Database. Data for this compound was obtained from the PubChem database. Available in: https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104865.

    SUPPORTED BY

    ERNEST (COST Action CA18133)

    GLISTEN (COST Action CM1207)

    GPCRForum