CPD3619

Nazwa chemiczna:

(4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyjano-2,2,6a,6b,9,9,12a-heptametylo-10,14-diokso-N-(2,2 ,2-trifluoroetylo)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-oktadekahydropiceno-4a(2H)-karboksyamid

Kod 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

Kod 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(17-37)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

Klucz InChi:

RMYWYZJDSBWZHH-BFGQVZSYSA-N

Słowo kluczowe:

Rozpuszczalność: 

Składowanie: 

Opis:

Cel: NF-κB