BAR-502

BAR-502
  • Non:(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-4-hydroxybutan-2-yl)-10,13-dimethylhexadecahydro-1H- cyclopenta[a]phenantrene-3,7-diol
  • Nimewo katalòg:CPD0944
  • Nimewo CAS:1612191-86-2
  • Pwa molekilè:392.62
  • Fòmil chimik:C25H44O3
  • Pou rechèch syantifik sèlman, pa pou pasyan yo.

    Pwodwi detay

    Tags pwodwi

    Gwosè pake Disponibilite Pri (USD)

    Non chimik:

    (3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-4-hydroxybutan-2-yl)-10,13-dimethylhexadecahydro-1H- cyclopenta[a]phenantrene-3,7-diol

    Kòd SMILES:

    O[C@@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@@H]( CCO)C)CC[C@@]4([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]2([H ])C1

    Kòd InChi:

    InChI=1S/C25H44O3/c1-5-17-21-14-16(27)8-11-25(21,4)20-9-12-24(3)18(15(2)10-13- 26)6-7-19(24) 22(20)23(17)28/h15-23,26-28H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20+,21+,22+, 23-,24-,25-/m1/s1

    InChi kle:

    HYCMOIGNYNCMRH-APIYUPOTSA-N

    Mot:

    1612191-86-2;CAS:1612191-86-2;CAS:1612191-86-2;BAR-502;BAR 502;BAR502

    Solibilite:Soluble nan DMSO

    Depo:0 - 4 C pou kout tèm (jou a semèn), oswa -20 C pou long tèm (mwa).

    Deskripsyon:

    BAR502 se yon agonist doub nan FXR ak GPBAR1.

    Sib: Double agonist FXR ak GPBAR1




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