CPD3619
Għal riċerka xjentifika biss, mhux għall-pazjenti.
Dettall tal-Prodott
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Isem Kimiku:
(4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-eptametil-10,14-dioxo-N-(2,2 ,2-tri fluworoethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide
Kodiċi SMILES:
O=C([C@]1(CC[C@@]2(C)[C@]3(C)CC[C@@]4([H])C(C)(C)C(C (C#N)=C[C@]4( C)[C@@]3([H])C5)=O)CCC(C)(C)C[C@@]1([H])[C@@]2([H])C5= O)NCC(F)(F)F
Kodiċi InChi:
InChI=1S/C33H45F3N2O3/c1-27(2)10-12-32(26(41)38-18-33(34,35)36)13-11-31(7)24(20(32)16- 27)21(39)14-23-29(5)15-19(17-3 7)25(40)28(3,4)22(29)8-9-30(23,31)6/h15,20,22-24H,8-14,16, 18H2,1-7H3,(H,38,41)/t20-,22-,23+,24-,29-,30+,31+,32-/m0/s1
InChi Key:
RMYWYZJDSBWZHH-BFGQVZSYSA-N
Keyword:
Solubilità:
Ħażna:
Deskrizzjoni:
Mira: NF-κB
